70698647 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 8 7 7 7 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 2 2 2 3 3 4 4 5 5 6 6 7 8 9 9 10 10 11 12 13 13 14 15 16 16 17 17 18 18 19 19 20 21 21 21 14 21 5 6 11 7 8 11 12 8 10 7 12 9 13 16 17 15 22 23 24 14 25 15 26 18 27 19 28 20 29 20 30 31 32 33 34 1 1 1 1 1 2 1 2 1 2 1 1 2 1 1 2 1 2 1 1 1 2 1 1 1 1 1 2 1 2 1 1 1 1 1 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 7.0479 3.5298 5.2619 2 4.3958 3.5298 4.3958 5.2619 4.3958 4.3798 2.5836 2.5836 6.1719 6.1799 5.2778 3.5298 5.2619 3.5298 5.2619 4.3958 7.0517 3.8393 2.391 2.391 6.7052 5.2754 2.9929 5.7988 2.9929 5.7988 4.3958 7.6717 7.0541 6.4317 2.7726 0.7275 -0.2725 0.2275 1.2274 -0.2725 -0.7725 0.7275 -1.7726 2.269 1.0322 -0.5773 1.2343 2.2759 2.7967 -2.2726 -2.2726 -3.2726 -3.2726 -3.7726 3.7726 2.5727 1.6215 -1.1666 0.9181 3.4167 -1.9626 -1.9626 -3.5826 -3.5826 -4.3926 3.7702 4.3925 3.7749 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 2 2 2 3 3 4 4 5 5 6 6 8 9 9 10 13 14 16 17 18 19 5 6 11 7 8 11 12 8 10 7 12 13 16 17 15 14 15 18 19 20 20 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 358 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 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371C07B20000000000000000000000000000001600000003C6080000000000058B1F400001E00000000000C0CC19E063FD6B70C1C00A0033467640082882D3132A009D8203E7C988C6EE2C4F9DB9434286EC01BC8E827B0D0830E00400002000000200080000400000040000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 7-methoxy-4-phenyl-imidazo[1,5-a]quinoxaline IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 7-methoxy-4-phenylimidazo[1,5-a]quinoxaline IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 7-methoxy-4-phenylimidazo[1,5-a]quinoxaline IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 7-methoxy-4-phenylimidazo[1,5-a]quinoxaline IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 7-methoxy-4-phenyl-imidazo[1,5-a]quinoxaline IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 7-methoxy-4-phenyl-imidazo[1,5-a]quinoxaline InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C17H13N3O/c1-21-13-7-8-15-14(9-13)19-17(12-5-3-2-4-6-12)16-10-18-11-20(15)16/h2-11H,1H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 OTPNPWBHEBUFLI-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.8 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 275.105862047 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C17H13N3O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 275.30 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 COC1=CC2=C(C=C1)N3C=NC=C3C(=N2)C4=CC=CC=C4 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 COC1=CC2=C(C=C1)N3C=NC=C3C(=N2)C4=CC=CC=C4 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 39.4 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 275.105862047 21 0 0 0 0 0 0 0 1 -1