9883029 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 8 8 7 7 7 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 2 3 3 3 4 4 5 5 5 6 6 6 7 7 7 8 9 9 10 10 11 12 13 13 14 14 15 15 16 16 17 18 18 19 19 20 20 21 23 23 23 6 31 22 8 9 12 11 12 22 23 37 7 8 10 9 24 25 11 26 27 13 14 28 29 15 30 17 32 16 18 17 19 33 21 34 20 35 21 22 36 38 39 40 1 1 2 1 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 2 1 1 1 1 1 2 1 2 1 1 1 1 2 1 2 1 1 1 1 1 1 1 6 1 7 8 10 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 4.344 9.8102 3.4692 2 10.682 4.5519 5.0519 3.5737 4.3827 5.4179 2.6645 2.4963 6.2839 5.4179 7.1499 7.1499 6.2839 8.0439 8.0439 8.95 8.95 9.814 11.5461 5.4667 5.5534 4.0727 4.8843 2.5346 2.2431 6.2839 3.7543 4.881 6.2839 8.0367 8.0367 9.4857 10.6844 11.8581 12.0818 11.234 0.2707 2.3167 -1.9099 -1.2528 0.82 -0.7075 -1.5735 -0.9154 -2.3167 -0.2075 -0.5134 -2.1141 -0.7075 0.7925 -0.2075 0.7925 1.2925 -0.7421 1.3272 0.8133 -0.2283 1.3167 1.3233 -2.0343 -1.2091 -2.8536 -2.6811 0.0928 -2.68 -1.3275 0.4623 1.1025 1.9125 -1.3621 1.9471 -0.5404 0.2 0.7876 1.6354 1.8591 8 8 8 8 3 8 8 8 8 8 8 8 8 8 8 8 8 3 3 4 4 6 8 10 10 13 14 15 15 16 16 18 19 20 8 12 11 12 10 11 13 14 15 17 16 18 17 19 21 20 21 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 471 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07B3000000000000000000000000000000162C00000306000000000160000C1D400001E00100800000C4CC19E043F90D7CC1200A8033577740482802D3512A009D881387CC88A6E32C09D119471086EC203D8D9A798C8F08EC0000200001000008000040000200000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N-methyl-naphthalene-2-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthalenecarboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-<I>N</I>-methylnaphthalene-2-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N-methylnaphthalene-2-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-methyl-6-(7-oxidanyl-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)naphthalene-2-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 6-(7-hydroxy-5,6-dihydropyrrol[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C18H17N3O2/c1-19-17(22)14-3-2-13-9-15(5-4-12(13)8-14)18(23)6-7-21-11-20-10-16(18)21/h2-5,8-11,23H,6-7H2,1H3,(H,19,22) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 OZPFIJIOIVJZMN-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 1.3 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 307.132076794 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C18H17N3O2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 307.3 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3(CCN4C3=CN=C4)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3(CCN4C3=CN=C4)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 67.2 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 307.132076794 23 1 0 1 0 0 0 0 1 -1