70022265 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 17 16 8 8 8 8 7 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 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 2 3 3 4 5 6 6 7 7 7 8 8 8 9 9 9 10 11 11 11 11 12 12 12 13 13 13 14 14 15 15 16 16 17 17 17 18 20 21 21 21 22 22 22 23 23 24 24 25 26 26 26 27 27 28 28 29 29 29 30 30 31 32 33 33 33 34 34 34 35 35 35 36 36 37 38 39 39 40 40 41 38 41 19 29 18 19 10 37 15 16 17 14 52 53 20 24 26 31 12 13 14 42 15 43 44 16 45 46 18 19 47 48 49 50 21 22 51 20 23 54 55 56 57 58 59 25 60 25 27 28 31 61 62 30 33 32 34 35 63 64 32 65 36 66 67 68 69 70 71 72 73 74 75 37 76 38 39 40 77 41 78 1 1 1 1 1 2 2 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 2 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 1 1 2 1 14 8 11 18 19 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 73 74 75 76 77 78 4.4034 4.307 8.4939 6.7619 7.6279 2.9212 8.2619 5.8958 4.6783 3.3264 7.2619 6.7619 8.2619 6.7619 7.2619 8.7619 8.7619 6.2619 7.6279 5.2619 8.2619 9.7619 4.6783 3.732 3.732 4.9889 2.866 2.866 9.36 2 4.3211 2 2.866 2.866 10.226 4.5307 3.6655 3.5627 2.6976 2.9072 3.9019 7.5719 6.2869 6.2869 8.1542 8.8445 7.3695 6.6793 9.2368 9.2368 8.1419 5.8958 5.3589 8.7988 7.9519 7.7249 9.7619 10.3819 9.7619 4.8709 5.3715 5.5359 8.9614 9.7585 1.4631 1.4631 2.246 2.866 3.486 3.486 2.866 2.246 10.536 10.7629 9.916 5.0975 2.1307 2.4931 -6.3085 -4.5291 1.9783 0.2463 0.4783 -2.1987 4.5764 2.4783 0.3076 -1.2844 2.8444 3.7104 2.8444 1.9783 4.5764 3.7104 5.4424 1.1123 1.4783 1.1123 6.3085 5.4424 1.917 0.6123 1.6123 -0.6429 0.1123 2.1123 1.4783 0.6123 -1.3872 1.6123 -0.8877 3.1123 1.9783 -2.365 -2.8665 -3.8612 -4.3627 -5.3405 -5.4433 2.3074 4.1089 3.3119 2.2338 2.6323 5.187 4.7885 3.3119 4.1089 5.4424 3.0983 2.1683 6.6185 6.8454 5.9985 4.8224 5.4424 6.0624 2.5064 -1.1308 -0.3509 1.0034 1.0034 0.3023 1.9223 -0.8877 -1.5077 -0.8877 3.1123 3.7323 3.1123 1.4414 2.2883 2.5153 -2.6162 -4.1115 -5.802 8 8 8 8 8 8 8 3 8 8 8 8 8 8 8 8 8 8 8 8 8 2 2 6 6 9 9 10 14 20 23 24 24 25 27 28 30 31 36 38 39 40 38 41 10 37 20 24 31 8 23 25 25 27 28 30 32 32 36 37 39 40 41 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 936 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 8 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 10 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371F07BB800440000000000000000000000000162C480003C400000000000005801FE00001E06140000000DAEE1DE2632CDF35C1408AD03A4F24E008380A0272F3068D839BE6EDA0A66FEE9D7B397318866F019E8C9C7BCD9E29EC0000240001200008000048000240000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 ethyl 2-amino-3-[1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-4,7-dimethyl-indol-2-yl]-2-(1-isopropyl-4-piperidyl)-3-oxo-propanoate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-amino-3-[1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-4,7-dimethyl-2-indolyl]-3-oxo-2-(1-propan-2-yl-4-piperidinyl)propanoic acid ethyl ester IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 ethyl 2-amino-3-[1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-4,7-dimethylindol-2-yl]-3-oxo-2-(1-propan-2-ylpiperidin-4-yl)propanoate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 ethyl 2-amino-3-[1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-4,7-dimethylindol-2-yl]-3-oxo-2-(1-propan-2-ylpiperidin-4-yl)propanoate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 ethyl 2-azanyl-3-[1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-4,7-dimethyl-indol-2-yl]-3-oxidanylidene-2-(1-propan-2-ylpiperidin-4-yl)propanoate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-amino-3-[1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-4,7-dimethyl-indol-2-yl]-2-(1-isopropyl-4-piperidyl)-3-keto-propionic acid ethyl ester InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C31H37ClN4O4S/c1-6-39-30(38)31(33,21-11-13-35(14-12-21)18(2)3)29(37)24-16-23-19(4)7-8-20(5)28(23)36(24)17-22-15-25(40-34-22)26-9-10-27(32)41-26/h7-10,15-16,18,21H,6,11-14,17,33H2,1-5H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 OOPCUXPHMKUWLH-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 6.1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 596.2224045 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C31H37ClN4O4S Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 597.2 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCOC(=O)C(C1CCN(CC1)C(C)C)(C(=O)C2=CC3=C(C=CC(=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C)C)N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCOC(=O)C(C1CCN(CC1)C(C)C)(C(=O)C2=CC3=C(C=CC(=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C)C)N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 132 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 596.2224045 41 1 0 1 0 0 0 0 1 -1