53599099 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 9 8 7 7 7 7 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 2 3 3 3 4 4 5 5 5 6 6 6 7 8 8 8 9 9 10 10 11 12 12 12 13 13 14 14 15 15 16 16 17 17 19 20 21 22 22 23 23 24 24 25 20 18 7 9 12 7 11 10 18 33 13 15 36 8 10 26 27 11 14 28 29 17 30 31 32 18 19 20 34 16 22 19 23 21 35 37 21 38 24 39 25 40 25 41 42 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 2 2 1 1 2 1 2 2 1 1 1 1 1 1 1 1 2 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 2 8.6279 5.5443 5.5443 8.6279 10.7115 6.1279 7.1279 4.5981 7.6279 4.5981 5.855 10.1279 3.732 11.6577 11.6577 3.732 9.1279 10.7115 2.866 2.866 12.5238 12.5238 13.3898 13.3898 7.7105 7.0202 7.0453 7.7356 6.4443 6.0476 5.2656 8.9379 3.732 3.732 10.5189 10.5189 2.3291 12.5238 12.5238 13.9267 13.9267 1.4884 -2.1097 1.2931 -0.3163 -0.3776 -0.4389 0.4884 0.4884 0.9884 -0.3776 -0.0116 2.2436 -1.2436 1.4884 -0.7437 -1.7436 -0.5116 -1.2436 -2.0484 0.9884 -0.0116 -0.2437 -2.2436 -0.7437 -1.7436 0.7005 1.099 -0.5897 -0.9882 2.051 2.833 2.4363 0.1593 2.1084 -1.1316 0.1504 -2.6377 -0.3216 0.3763 -2.8636 -0.4337 -2.0537 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 3 3 4 4 6 6 9 9 11 13 14 15 15 16 16 17 20 22 23 24 7 9 7 11 13 15 11 14 17 19 20 16 22 19 23 21 21 24 25 25 0 Compound Canonicalized 5 2011.09.13 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 490 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07BA100000000000000000000000000000162C0000030600000000000005801FE00001F00100000000C08C19F0C33D0F7CD9000A8032772740082802D2712A009D9A1B874D88868F2C0DDB1942108689602C8C9A71889809E00000000000200200000000000040040000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(6-fluoro-1-methyl-benzimidazol-2-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(6-fluoro-1-methyl-2-benzimidazolyl)ethyl]-1H-indole-2-carboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 <I>N</I>-[2-(6-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1<I>H</I>-indole-2-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(6-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(6-fluoranyl-1-methyl-benzimidazol-2-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(6-fluoro-1-methyl-benzimidazol-2-yl)ethyl]-1H-indole-2-carboxamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C19H17FN4O/c1-24-17-11-13(20)6-7-15(17)23-18(24)8-9-21-19(25)16-10-12-4-2-3-5-14(12)22-16/h2-7,10-11,22H,8-9H2,1H3,(H,21,25) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 HCBUXXNBCJEWSY-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.3 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 336.13863934 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C19H17FN4O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 336.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CN1C2=C(C=CC(=C2)F)N=C1CCNC(=O)C3=CC4=CC=CC=C4N3 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CN1C2=C(C=CC(=C2)F)N=C1CCNC(=O)C3=CC4=CC=CC=C4N3 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 62.7 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 336.13863934 25 0 0 0 0 0 0 0 1 -1