40430701 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 58 59 60 61 62 63 64 65 66 8 8 8 8 8 7 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 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 1 1 1 1 1 1 1 2 2 3 3 4 4 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 13 13 14 14 15 15 16 17 18 18 19 20 20 21 21 22 22 23 24 24 25 25 26 26 27 27 30 30 30 31 31 32 33 33 33 34 34 34 35 35 35 17 23 16 53 28 33 29 34 28 7 8 9 13 14 36 10 37 38 11 39 40 12 41 42 12 43 44 45 46 15 16 21 22 17 20 18 19 19 24 25 23 28 26 47 27 48 30 31 49 32 50 29 51 29 52 54 55 56 32 57 58 35 59 60 61 62 63 64 65 66 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 2 1 1 1 1 2 2 2 1 1 1 2 1 1 1 1 1 1 2 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 7 6 14 13 36 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 58 59 60 61 62 63 64 65 66 4.9355 8.4798 3.6464 10.2119 4.3142 6.2477 6.7478 5.2477 6.7478 4.7477 6.2478 5.2477 6.7478 7.6138 5.8817 7.6138 5.8817 7.6138 6.7478 4.9355 8.4798 7.6138 4.3519 8.5238 6.7317 9.3458 8.4798 4.6249 9.3458 3.3519 8.5318 7.6297 2.9785 10.2119 2 6.1489 5.3554 4.6651 7.2228 7.2227 4.2728 4.2728 6.1401 6.8304 4.6651 5.3554 8.4798 7.0768 9.0571 6.1912 9.8828 8.4798 9.0168 3.3519 2.7319 3.3519 9.07 7.6274 3.5049 2.7472 9.5919 10.2119 10.8319 1.8721 1.3933 2.1279 2.0201 0.2154 -0.7461 -2.7846 -1.4904 -1.6506 -0.7846 -1.6506 -2.5167 -2.5166 -3.3827 -3.3827 0.2154 -1.2846 0.7154 0.7154 1.7154 1.7154 2.2154 0.4106 -0.7846 -2.2846 1.2154 2.2222 3.2569 -1.2846 -2.7846 -0.5399 -2.2846 1.2154 3.2638 3.7846 -0.0018 -3.7846 -0.208 -0.6242 -1.04 -1.4385 -2.9152 -2.1181 -2.1181 -2.9152 -3.9933 -3.5948 -3.5947 -3.9933 -0.1646 -2.5946 1.906 3.5606 -0.9746 -3.4046 0.5254 1.8354 1.2154 0.5954 3.5717 4.4046 0.3258 0.5735 -3.7846 -4.4046 -3.7846 0.3987 -0.3359 -0.8147 8 8 6 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 1 1 7 13 13 14 14 15 15 16 17 18 18 19 20 21 22 24 25 26 27 31 17 23 6 15 16 21 22 17 20 18 19 19 24 25 23 26 27 31 32 29 29 32 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 703 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 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 00000371E07A38000000000000000000000000000001200000003C60C1000000000048C1F400001E00000800000C2CE19806320EC30006408802A0D208008208002420000888010E0CC80C27368EB51B867968E7E01188B987FFFDFFDEE100030000180000C200060000300000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 ethyl 5-hydroxy-4-[(S)-(4-methoxyphenyl)-(1-piperidyl)methyl]-2-methyl-benzo[g]benzofuran-3-carboxylate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-hydroxy-4-[(S)-(4-methoxyphenyl)-(1-piperidinyl)methyl]-2-methyl-3-benzo[g]benzofurancarboxylic acid ethyl ester IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 ethyl 5-hydroxy-4-[(<I>S</I>)-(4-methoxyphenyl)-piperidin-1-ylmethyl]-2-methylbenzo[g][1]benzofuran-3-carboxylate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 ethyl 5-hydroxy-4-[(S)-(4-methoxyphenyl)-piperidin-1-ylmethyl]-2-methylbenzo[g][1]benzofuran-3-carboxylate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 ethyl 4-[(S)-(4-methoxyphenyl)-piperidin-1-yl-methyl]-2-methyl-5-oxidanyl-benzo[g][1]benzofuran-3-carboxylate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-hydroxy-4-[(S)-(4-methoxyphenyl)-piperidino-methyl]-2-methyl-benzo[g]benzofuran-3-carboxylic acid ethyl ester InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C29H31NO5/c1-4-34-29(32)23-18(2)35-28-22-11-7-6-10-21(22)27(31)25(24(23)28)26(30-16-8-5-9-17-30)19-12-14-20(33-3)15-13-19/h6-7,10-15,26,31H,4-5,8-9,16-17H2,1-3H3/t26-/m0/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 LLPZSOPTOVLDIY-SANMLTNESA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 6.2 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 473.22022309 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C29H31NO5 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 473.6 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCOC(=O)C1=C(OC2=C1C(=C(C3=CC=CC=C32)O)C(C4=CC=C(C=C4)OC)N5CCCCC5)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCOC(=O)C1=C(OC2=C1C(=C(C3=CC=CC=C32)O)[C@H](C4=CC=C(C=C4)OC)N5CCCCC5)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 72.1 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 473.22022309 35 1 1 0 0 0 0 0 1 -1