60194066 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 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 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 18 18 18 19 20 21 21 22 22 22 23 23 24 24 24 25 25 25 26 26 27 27 28 28 29 29 29 30 30 31 31 33 33 33 16 19 26 63 32 33 9 10 16 11 14 19 13 20 29 9 10 11 12 34 35 36 37 38 39 13 15 14 26 40 20 28 17 24 25 41 21 22 23 42 21 30 43 44 23 45 46 47 48 27 49 50 27 51 52 53 54 55 56 31 57 58 59 60 32 61 32 62 64 65 66 2 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 1 1 1 1 1 1 2 1 1 1 1 2 1 1 1 1 1 1 14 6 13 26 40 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 6.3966 8.9946 6.3966 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 10.7267 8.9946 4.8667 9.8606 11.7267 11.2267 8.3874 9.0945 7.2626 9.3534 5.043 5.1397 3.8353 4.014 3.406 2 6.1171 6.1171 8.4081 8.4081 8.3406 8.7392 7.7995 8.2095 10.2883 9.4621 10.2592 11.8343 12.3093 11.7016 10.7517 7.7886 8.5479 9.6934 8.9341 7.8732 7.4746 9.5138 9.9522 5.4128 5.729 4.9471 4.5504 3.4771 3.7635 6.3966 1.4348 1.7452 2.5652 -3.0341 2.8801 3.3801 -0.2535 -1.5341 1.3801 1.6848 -0.1199 -0.827 -0.827 0.3801 0.3801 1.3801 1.8801 0.0753 -2.5341 -3.0341 1.8801 1.8801 0.8801 1.3801 1.8801 2.7461 -4.0001 -2.7753 2.8801 -3.7412 -0.8766 2.6353 0.7886 -0.9919 -0.1537 -1.1651 -0.3886 -1.2654 -1.2654 -0.3886 -0.2025 0.4877 2.1901 -2.4194 2.3185 0.9051 0.9051 1.2695 2.0921 3.1446 3.1446 -4.1605 -4.5989 -2.6149 -2.1764 2.7724 3.4627 -4.3401 -3.5808 -1.3743 2.8279 3.2246 2.4427 1.2947 -1.5591 4.0001 -0.9103 -1.7303 -1.42 8 8 8 8 5 8 8 8 8 8 8 7 7 12 12 14 15 15 20 28 30 31 13 20 13 15 26 20 28 30 31 32 32 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 790 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 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 00000371F07B38000000000000000000000018007881600000003C400000000000005801F000001E00000800000F2CE19E0632C6F30C1600A8032572540082882021222008D8213E6C980E76F2C4F19B94702866C619D8E80798D0F30FA0000002000200004000000400040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[(1S)-1'-(cyclobutanecarbonyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-2-yl]-2-cyclopropyl-ethanone IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[(1S)-1'-[cyclobutyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-cyclopropylethanone IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[(1<I>S</I>)-1&apos;-(cyclobutanecarbonyl)-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,3&apos;-azetidine]-2-yl]-2-cyclopropylethanone IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[(1S)-1'-(cyclobutanecarbonyl)-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-2-yl]-2-cyclopropylethanone IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[(1S)-1'-cyclobutylcarbonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-2-yl]-2-cyclopropyl-ethanone IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[(1S)-1'-(cyclobutanecarbonyl)-7-methoxy-9-methyl-1-methylol-spiro[1,3-dihydro-beta-carboline-4,3'-azetidine]-2-yl]-2-cyclopropyl-ethanone InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C26H33N3O4/c1-27-20-11-18(33-2)8-9-19(20)23-24(27)21(12-30)29(22(31)10-16-6-7-16)15-26(23)13-28(14-26)25(32)17-4-3-5-17/h8-9,11,16-17,21,30H,3-7,10,12-15H2,1-2H3/t21-/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 PKWHZNRMBNKZKL-OAQYLSRUSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 1.8 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 451.24710654 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C26H33N3O4 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 451.6 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)C5CCC5)C(=O)CC6CC6)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)C5CCC5)C(=O)CC6CC6)CO Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 75 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 451.24710654 33 1 1 0 0 0 0 0 1 -1