60184216 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 8 8 8 8 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 4 4 5 5 6 6 6 7 7 7 8 8 8 9 9 9 9 10 10 11 11 12 12 12 13 13 13 14 15 15 16 16 17 17 18 18 19 20 20 20 21 21 22 23 23 24 24 24 25 25 25 26 26 27 27 28 28 28 29 29 29 30 30 32 32 33 33 34 34 35 35 36 36 37 37 39 39 39 40 40 40 21 67 22 32 33 31 39 38 40 10 15 20 16 17 22 14 19 25 10 11 12 13 41 42 14 18 16 43 44 17 45 46 15 21 47 48 49 50 51 19 23 26 27 52 53 54 55 24 30 56 28 29 57 58 59 60 31 61 34 35 32 62 63 33 64 65 31 66 68 69 70 71 36 72 37 73 38 74 38 75 76 77 78 79 80 81 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 15 6 14 21 47 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 8.3015 6.5695 10.0336 2.584 12.6316 8.3015 7.4355 5.6232 7.4355 8.3015 6.5695 8.3015 6.5695 6.5695 7.4355 8.3015 6.5695 5.6232 5.0396 9.1675 7.4355 7.4355 5.2159 8.3015 5.3126 4.0082 10.0336 8.3015 9.1675 4.1869 3.579 9.1675 10.0336 10.8996 10.0336 11.7656 10.8996 11.7656 2 13.4977 8.5136 8.9121 8.9121 8.5136 6.3574 5.9589 7.9724 8.5136 8.9121 5.9589 6.3574 9.5661 8.769 7.2234 6.8249 5.5857 7.7646 5.9019 5.12 4.7233 3.6501 7.6909 8.0895 9.5661 8.769 3.9364 8.3015 8.769 9.5661 10.6441 10.2456 10.8996 9.4966 12.3026 10.8996 2.5033 1.6379 1.4967 13.8077 14.0346 13.1877 3.94 -3.06 -4.06 0.3064 0.44 1.94 -1.56 2.2447 0.44 0.94 0.94 -0.06 -0.06 1.94 2.44 -1.06 -1.06 0.6353 1.44 2.44 3.44 -2.56 -0.3167 -3.06 3.1952 1.3486 1.94 -4.06 -2.56 -0.432 0.4062 -4.56 -3.06 2.44 0.94 1.94 0.44 0.94 1.1182 0.94 0.3574 1.0477 -0.1677 0.5226 0.5226 -0.1677 2.75 -1.6426 -0.9523 -0.9523 -1.6426 2.915 2.915 4.0226 3.3323 -0.8144 -3.37 3.3879 3.7846 3.0026 1.8546 -3.9523 -4.6426 -2.085 -2.085 -0.9991 4.56 -5.035 -5.035 -3.1677 -2.4774 3.06 0.63 2.25 -0.18 1.4802 1.6215 0.7561 0.4031 1.25 1.4769 8 8 8 8 5 8 8 8 8 8 8 8 8 8 8 8 8 8 8 11 11 15 18 18 19 23 26 27 27 30 34 35 36 37 14 19 14 18 21 19 23 26 30 31 34 35 31 36 37 38 38 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 852 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371F07F38000000000000000000000000000001600000003C789102000000005801F400001E00000800000F2CE19E0632C6F30C1600A8032572540082882021222008D8213E6C980E76F2C4B19B96702866C619D8E807B2D0F30FA0000002000200004000000400040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-tetrahydropyran-4-yl-methanone IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(1<I>S</I>)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4&apos;-piperidine]-1&apos;-yl]-(oxan-4-yl)methanone IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-(oxan-4-yl)methanone IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-(oxan-4-yl)methanone IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 [(1S)-7-methoxy-9-methyl-1-methylol-2-p-anisyl-spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-1'-yl]-tetrahydropyran-4-yl-methanone InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C32H41N3O5/c1-33-27-18-25(39-3)8-9-26(27)29-30(33)28(20-36)35(19-22-4-6-24(38-2)7-5-22)21-32(29)12-14-34(15-13-32)31(37)23-10-16-40-17-11-23/h4-9,18,23,28,36H,10-17,19-21H2,1-3H3/t28-/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 AKERPXKDWQZECO-MUUNZHRXSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 2.8 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 547.30462142 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C32H41N3O5 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 547.7 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CN1C2=C(C=CC(=C2)OC)C3=C1C(N(CC34CCN(CC4)C(=O)C5CCOCC5)CC6=CC=C(C=C6)OC)CO SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CN1C2=C(C=CC(=C2)OC)C3=C1[C@H](N(CC34CCN(CC4)C(=O)C5CCOCC5)CC6=CC=C(C=C6)OC)CO Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 76.4 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 547.30462142 40 1 1 0 0 0 0 0 1 -1