60193949 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 9 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 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 5 6 6 6 7 7 7 8 8 8 8 9 9 10 10 11 11 12 12 13 14 14 15 15 16 17 17 17 18 19 19 19 20 20 21 21 21 22 22 22 23 23 23 24 24 25 25 26 26 26 27 27 28 28 29 29 31 32 32 33 33 34 34 35 36 36 36 31 16 20 63 30 36 9 10 16 11 14 19 13 18 26 9 10 11 12 37 38 39 40 41 42 13 15 14 20 43 18 25 17 21 22 44 27 28 45 46 47 48 23 49 50 24 51 52 24 53 54 55 56 29 57 58 59 60 30 61 31 32 30 62 33 34 64 35 65 35 66 67 68 69 70 1 2 1 1 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 2 1 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 2 1 1 2 1 1 2 1 1 1 1 2 1 1 1 1 1 14 6 13 20 43 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 8.9946 6.3966 8.1286 2.411 7.2626 8.1286 5.4503 7.2626 6.5555 7.9697 8.1286 6.3966 6.3966 7.2626 5.4503 7.2626 8.1286 4.8667 8.9946 7.2626 8.2331 9.0422 9.2113 9.7113 5.043 5.1397 3.8353 9.8606 4.014 3.406 9.8606 10.7267 10.7267 11.5927 11.5927 2 6.1171 6.1171 8.4081 8.4081 8.3406 8.7392 7.7995 8.161 9.3932 8.5961 7.0505 6.652 7.6131 8.1683 9.5437 8.7322 9.0197 9.7777 10.2129 10.1261 5.4128 5.729 4.9471 4.5504 3.4771 3.7635 8.1286 10.7267 10.7267 12.1296 12.1296 1.4348 1.7452 2.5652 -0.0017 -2.9159 3.4983 -0.1353 -1.4159 1.4983 1.8031 -0.0017 -0.7088 -0.7088 0.4983 0.4983 1.4983 1.9983 0.1936 -2.4159 -2.9159 0.9983 1.9983 2.9983 -3.9104 -2.5092 -4.1183 -3.2523 -0.7584 2.7536 0.9069 1.4983 -0.8737 -0.0354 0.4983 1.9983 -0.0017 1.4983 0.4983 -1.0469 -0.2704 -1.1472 -1.1472 -0.2704 -0.0843 0.606 2.3083 -2.2967 2.4733 2.4733 3.5809 2.8907 -3.9104 -4.527 -2.1447 -1.9722 -4.708 -4.3705 -3.6167 -2.7916 -1.256 2.9462 3.3429 2.561 1.413 -1.4408 4.1183 2.6183 -0.6217 1.8083 0.1883 -0.792 -1.6121 -1.3017 8 8 8 8 5 8 8 8 8 8 8 8 8 8 8 8 8 7 7 12 12 14 15 15 18 25 27 28 28 29 31 32 33 34 13 18 13 15 20 18 25 27 29 30 31 32 30 33 34 35 35 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 801 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 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 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371F07B31000000000000000000000000005801E20000003C608000000000005801F400001F00000800000F2CE19E0E32C6F30C1600A8032572540082882021222008D8213E6C980E76F2C4F19B94702866C619D8E80798D8F30FA0000002000200004000000400040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 cyclopentyl-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]methanone IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 cyclopentyl-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 cyclopentyl-[(1<I>S</I>)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,3&apos;-azetidine]-1&apos;-yl]methanone IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 cyclopentyl-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]methanone IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 cyclopentyl-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]methanone IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 cyclopentyl-[(1S)-2-(2-fluorobenzyl)-7-methoxy-9-methyl-1-methylol-spiro[1,3-dihydro-beta-carboline-4,3'-azetidine]-1'-yl]methanone InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C29H34FN3O3/c1-31-24-13-21(36-2)11-12-22(24)26-27(31)25(15-34)32(14-20-9-5-6-10-23(20)30)16-29(26)17-33(18-29)28(35)19-7-3-4-8-19/h5-6,9-13,19,25,34H,3-4,7-8,14-18H2,1-2H3/t25-/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 OQXDBQYKZPRQPD-RUZDIDTESA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 491.25842012 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C29H34FN3O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 491.6 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CN1C2=C(C=CC(=C2)OC)C3=C1C(N(CC34CN(C4)C(=O)C5CCCC5)CC6=CC=CC=C6F)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(CC34CN(C4)C(=O)C5CCCC5)CC6=CC=CC=C6F)CO Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 57.9 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 491.25842012 36 1 1 0 0 0 0 0 1 -1