9824461 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 35 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 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 4 4 4 5 5 6 6 7 7 8 8 8 10 10 10 11 11 12 12 13 14 14 14 15 15 16 17 17 18 18 19 20 20 20 21 21 24 24 25 25 26 26 27 28 28 28 22 23 28 23 9 11 15 8 13 9 16 19 26 9 10 29 14 30 31 12 17 13 18 19 23 32 33 16 34 20 21 35 22 36 24 37 38 39 22 40 25 41 27 42 27 43 44 45 46 47 1 1 1 2 1 1 1 1 2 2 1 1 2 1 1 1 1 1 1 2 1 1 1 1 1 1 1 2 1 1 2 1 2 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 8 5 10 9 29 2 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 2 9.5003 9.8857 5.8374 6.3374 7.4235 3.9063 6.9609 6.7384 7.9358 4.9365 4.7139 5.3374 8.2306 5.9734 6.9517 4.1839 3.7234 4.9036 7.3856 3.1862 2.9544 9.2055 5.4669 5.033 3.4725 4.0358 10.4752 7.1657 7.9668 8.551 8.1997 7.6154 5.526 4.3288 3.5925 6.827 7.6546 7.9442 2.7334 6.0851 5.3822 2.8542 3.7668 10.6132 11.0797 10.3373 -0.0886 2.3494 0.6608 -1.4156 0.775 -1.702 1.7507 -0.0068 -0.9817 0.2157 -0.9817 -0.0068 0.775 1.1713 -2.4003 -2.577 -1.7019 0.3156 1.676 -3.478 -1.4026 -0.387 1.3938 2.5022 3.4032 2.6517 3.478 2.5719 0.5784 -0.4035 0.1386 1.7905 1.2484 -2.8296 -2.3047 0.9216 -3.747 -4.0366 -3.2089 -1.826 2.4559 3.9155 2.698 4.0366 1.9675 2.7099 3.1764 8 8 8 8 8 8 5 8 8 8 8 8 8 8 8 8 8 8 4 4 6 6 7 7 8 11 11 12 15 17 18 19 21 24 25 26 9 15 9 16 19 26 10 12 17 18 16 21 22 24 22 25 27 27 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 601 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 0 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 00000371E07BB0000010000000000000000000000001600000003C400000040000000081F000001E0040000001AC28C19F063FD8970C1400A80336F76C0082802D3112A409D8213874B88868F2C099919420086C8002C8CA37BC91C20E00002010000200000000402000040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 methyl 3-[(4S)-8-bromo-2-methyl-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-[(4S)-8-bromo-2-methyl-6-(2-pyridinyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoic acid methyl ester IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 methyl 3-[(4<I>S</I>)-8-bromo-2-methyl-6-pyridin-2-yl-4<I>H</I>-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 methyl 3-[(4S)-8-bromo-2-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 methyl 3-[(4S)-8-bromanyl-2-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-[(4S)-8-bromo-2-methyl-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propionic acid methyl ester InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C21H19BrN4O2/c1-13-12-26-18-8-6-14(22)11-15(18)20(16-5-3-4-10-23-16)25-17(21(26)24-13)7-9-19(27)28-2/h3-6,8,10-12,17H,7,9H2,1-2H3/t17-/m0/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 GHUYIIGPWBMOGY-KRWDZBQOSA-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 2021.05.07 438.06914 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C21H19BrN4O2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 439.3 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1=CN2C3=C(C=C(C=C3)Br)C(=NC(C2=N1)CCC(=O)OC)C4=CC=CC=N4 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1=CN2C3=C(C=C(C=C3)Br)C(=N[C@H](C2=N1)CCC(=O)OC)C4=CC=CC=N4 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 69.4 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 438.06914 28 1 1 0 0 0 0 0 1 -1