18619587 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 17 8 8 8 8 8 8 8 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 2 2 3 4 5 5 6 7 7 8 8 9 9 9 10 10 10 11 11 11 11 12 12 12 13 13 14 14 15 15 16 17 17 18 18 19 19 20 20 20 21 21 21 21 22 22 22 23 23 23 24 24 25 25 27 27 28 28 29 29 30 30 33 34 34 35 36 36 37 38 38 38 39 39 39 32 17 19 16 26 31 65 31 33 38 35 39 14 15 16 24 25 26 12 13 14 40 13 41 42 43 44 45 46 18 27 17 20 47 19 29 28 48 26 49 50 22 23 31 51 24 52 53 25 54 55 56 57 58 59 30 60 33 34 32 61 32 62 35 36 63 37 37 64 66 67 68 69 70 71 72 1 1 1 2 2 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 1 1 1 1 1 1 1 1 1 1 1 2 1 2 1 2 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 17 2 16 20 47 3 1 19 2 18 28 48 3 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 13.4747 9.0539 8.4304 7.62 2.62 2.62 11.94 12.385 10.0288 6.12 9.5183 8.5434 9.2235 10.2513 10.8106 9.0539 8.62 10.8106 10.0288 7.62 4.12 4.62 4.62 5.62 5.62 7.12 11.7046 10.2513 11.7046 12.6107 3.12 12.6107 11.2069 9.5183 11.4294 9.7408 10.6964 12.8955 12.6075 10.0433 8.3025 8.0225 8.8492 9.7752 10.5877 10.8226 8.2901 9.5904 7.0374 7.7277 3.81 4.7277 4.0374 4.0374 4.7277 6.2026 5.5123 5.5123 6.2026 11.6974 11.6974 13.1464 8.9258 9.2863 2 10.8343 13.0783 13.488 12.7128 13.212 12.7455 12.0031 0.5723 0.4492 -2.1346 1.2802 1.2802 -0.4518 1.2612 3.211 -1.5753 0.4142 -3.2304 -3.4529 -4.186 -2.5502 -0.9518 -1.3528 -0.4518 0.0482 0.6717 -0.4518 0.4142 1.2802 -0.4518 1.2802 -0.4518 0.4142 -1.4865 1.6466 0.5829 -0.9726 0.4142 0.069 1.9414 2.3268 2.9163 3.3017 3.5965 1.556 4.186 -3.5603 -2.8816 -3.7893 -4.6802 -4.4688 -3.071 -2.3094 0.0732 1.1101 -0.6639 -1.0624 -0.1227 1.8908 1.4923 -0.6639 -1.0624 1.4923 1.8908 -1.0624 -0.6639 -2.1064 1.2028 -1.2847 2.144 3.7234 1.2802 4.2009 0.9635 1.7387 2.1484 4.048 4.7904 4.3239 8 8 3 8 3 8 8 8 8 8 8 8 8 8 15 15 17 18 19 27 28 28 29 30 33 34 35 36 18 27 20 29 28 30 33 34 32 32 35 36 37 37 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 893 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 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 8 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371F07B38000400000000000000000018000000000000003C6080000580000000014000001E02000800000D1EE1982632CE83000600880225D258028208002127000888014EEE880F2736C5B39F87702A67E611DAE807F5D0F30E00004120000A40000000824000148000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[2-[7-chloro-1-(cyclopropylmethyl)-5-(2,3-dimethoxyphenyl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-4-carboxylic acid IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[2-[7-chloro-1-(cyclopropylmethyl)-5-(2,3-dimethoxyphenyl)-2-oxo-5H-4,1-benzoxazepin-3-yl]-1-oxoethyl]-4-piperidinecarboxylic acid IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[2-[7-chloro-1-(cyclopropylmethyl)-5-(2,3-dimethoxyphenyl)-2-oxo-5<I>H</I>-4,1-benzoxazepin-3-yl]acetyl]piperidine-4-carboxylic acid IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[2-[7-chloro-1-(cyclopropylmethyl)-5-(2,3-dimethoxyphenyl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-4-carboxylic acid IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[2-[7-chloranyl-1-(cyclopropylmethyl)-5-(2,3-dimethoxyphenyl)-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl]ethanoyl]piperidine-4-carboxylic acid IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[2-[7-chloro-1-(cyclopropylmethyl)-5-(2,3-dimethoxyphenyl)-2-keto-5H-4,1-benzoxazepin-3-yl]acetyl]isonipecotic acid InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C29H33ClN2O7/c1-37-23-5-3-4-20(27(23)38-2)26-21-14-19(30)8-9-22(21)32(16-17-6-7-17)28(34)24(39-26)15-25(33)31-12-10-18(11-13-31)29(35)36/h3-5,8-9,14,17-18,24,26H,6-7,10-13,15-16H2,1-2H3,(H,35,36) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 VEDDNDQDWWTNFO-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.2 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 556.1976291 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C29H33ClN2O7 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 557.0 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 COC1=CC=CC(=C1OC)C2C3=C(C=CC(=C3)Cl)N(C(=O)C(O2)CC(=O)N4CCC(CC4)C(=O)O)CC5CC5 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 COC1=CC=CC(=C1OC)C2C3=C(C=CC(=C3)Cl)N(C(=O)C(O2)CC(=O)N4CCC(CC4)C(=O)O)CC5CC5 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 106 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 556.1976291 39 2 0 2 0 0 0 0 1 -1