44143776 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 9 8 8 8 8 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 2 3 3 4 4 5 5 6 6 6 6 7 7 7 8 8 8 9 9 10 10 11 12 13 13 14 14 15 15 16 17 18 18 19 19 21 21 22 22 24 24 24 25 25 26 26 26 27 27 27 28 28 29 29 30 30 31 31 32 23 11 16 24 17 26 20 27 7 8 10 33 9 34 35 11 36 37 12 13 14 15 12 38 16 18 17 39 19 40 21 20 22 41 20 42 23 43 23 44 25 45 46 28 29 47 48 49 50 51 52 30 53 31 54 32 55 32 56 57 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 2 1 1 1 2 1 1 2 2 1 1 1 2 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 6 7 10 8 33 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 48 49 50 51 52 53 54 55 56 57 7.1962 8.9282 8.9282 2.866 2.866 6.3301 6.3301 7.1962 7.1962 5.4641 8.0622 8.0622 7.1962 4.5981 5.4641 8.0622 3.732 6.3301 4.5981 3.732 8.0622 6.3301 7.1962 9.7942 10.6603 2 2.866 11.5263 10.6603 12.3923 11.5263 12.3923 5.7932 6.1181 5.7196 6.7976 7.5947 8.5991 4.5981 6.001 5.7932 4.5981 8.5991 5.7932 10.1928 9.3957 1.69 1.4631 2.31 2.246 2.866 3.486 11.5263 10.1233 12.9292 11.5263 12.9292 4.25 -1.75 1.25 -1.25 -3.25 -1.25 -0.25 -1.75 0.25 -1.75 -1.25 -0.25 1.25 -1.25 -2.75 1.75 -1.75 1.75 -3.25 -2.75 2.75 2.75 3.25 1.75 1.25 -1.75 -4.25 1.75 0.25 1.25 -0.25 0.25 -0.94 0.3326 -0.3577 -2.225 -2.225 0.06 -0.63 -3.06 1.44 -3.87 3.06 3.06 2.225 2.225 -1.2131 -2.06 -2.2869 -4.25 -4.87 -4.25 2.37 -0.06 1.56 -0.87 -0.06 6 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 6 10 10 13 13 14 15 16 17 18 19 21 22 25 25 28 29 30 31 10 14 15 16 18 17 19 21 20 22 20 23 23 28 29 30 31 32 32 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 644 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 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07839000000000000000000000000000000000000003060C1000000000000015000001B00000000000D04A0980A3206800004008802A05200000208002020000888010688C80D263284311A823822A4C0110AA90788C8F08EA0000100000840004000020000108000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (5R)-3-(2-benzyloxy-4-fluoro-phenyl)-5-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (5R)-5-(3,4-dimethoxyphenyl)-3-(4-fluoro-2-phenylmethoxyphenyl)-1-cyclohex-2-enone IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (5<I>R</I>)-5-(3,4-dimethoxyphenyl)-3-(4-fluoro-2-phenylmethoxyphenyl)cyclohex-2-en-1-one IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (5R)-5-(3,4-dimethoxyphenyl)-3-(4-fluoro-2-phenylmethoxyphenyl)cyclohex-2-en-1-one IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (5R)-5-(3,4-dimethoxyphenyl)-3-(4-fluoranyl-2-phenylmethoxy-phenyl)cyclohex-2-en-1-one IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (5R)-3-(2-benzoxy-4-fluoro-phenyl)-5-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C27H25FO4/c1-30-25-11-8-19(15-27(25)31-2)20-12-21(14-23(29)13-20)24-10-9-22(28)16-26(24)32-17-18-6-4-3-5-7-18/h3-11,14-16,20H,12-13,17H2,1-2H3/t20-/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 YJIUNOJGMCDFTB-HXUWFJFHSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 5 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 432.17368744 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C27H25FO4 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 432.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 COC1=C(C=C(C=C1)C2CC(=CC(=O)C2)C3=C(C=C(C=C3)F)OCC4=CC=CC=C4)OC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 COC1=C(C=C(C=C1)[C@@H]2CC(=CC(=O)C2)C3=C(C=C(C=C3)F)OCC4=CC=CC=C4)OC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 44.8 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 432.17368744 32 1 1 0 0 0 0 0 1 -1