60517536 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 8 8 8 7 7 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 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 4 5 5 5 6 6 6 7 7 7 7 8 8 8 9 9 9 10 10 11 11 12 12 13 13 14 15 15 15 16 17 17 17 18 18 20 20 21 21 22 23 23 24 25 25 26 27 27 28 29 29 29 30 30 30 19 24 29 26 30 10 11 15 14 16 42 19 23 50 8 9 12 31 10 32 33 11 34 35 36 37 38 39 13 14 16 18 17 19 40 41 20 43 44 45 21 46 22 47 22 48 49 24 25 27 26 51 28 28 52 53 54 55 56 57 58 59 2 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 1 2 1 1 1 1 2 1 1 1 1 1 1 1 2 1 1 2 1 1 2 1 1 2 1 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 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 7.5673 7.8314 10.5028 5.6103 4.6783 7.2101 4.9889 4.3211 5.9674 4.6318 6.2781 4.6783 3.732 5.2619 5.9209 3.732 6.2619 2.866 6.8994 2.866 2 2 8.1886 8.4993 8.8564 9.8349 9.4778 10.1456 8.1421 11.4813 5.403 3.7742 3.9385 5.988 6.5812 4.6112 4.0179 6.825 6.6607 5.9004 5.3071 4.8709 6.2619 6.8819 6.2619 2.866 2.866 1.4631 1.4631 6.796 8.6638 9.6704 10.7523 8.7314 8.3347 7.5528 11.6091 12.088 11.3534 0.4582 4.0541 1.0769 0.0458 -4.4153 2.153 -1.8553 -1.111 -1.6491 -0.1605 -0.6985 -2.8058 -3.1105 -3.6105 0.9963 -4.1105 -3.6105 -2.6105 1.2025 -4.6105 -3.1105 -4.1105 2.3592 3.3098 1.6149 1.8212 3.516 2.7717 5.0046 1.2831 -2.3167 -0.819 -1.5989 -2.2687 -1.7364 0.4592 -0.0731 -0.9906 -0.2106 1.6159 1.0836 -5.0046 -4.2305 -3.6105 -2.9905 -1.9905 -5.2305 -2.8005 -4.4205 2.6145 1.0256 4.1053 2.8995 4.812 5.5939 5.1972 0.6764 1.4109 1.8898 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 5 5 12 12 13 13 16 18 20 21 23 23 24 25 26 27 14 16 13 14 16 18 20 21 22 22 24 25 27 26 28 28 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 566 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 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 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B30000000000000000000000000000001600000003C608000000000005801F400001E00100000000D0CC19E0632C6F3C99400A80325725400828820212220089920BF6C980E66E2C4B1BB95302866D419D8E807D0D0C30E81000002000210000200000400042000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(2,5-dimethoxyphenyl)-2-[4-(2-methyl-1H-indol-3-yl)-1-piperidyl]acetamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(2,5-dimethoxyphenyl)-2-[4-(2-methyl-1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 <I>N</I>-(2,5-dimethoxyphenyl)-2-[4-(2-methyl-1<I>H</I>-indol-3-yl)piperidin-1-yl]acetamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(2,5-dimethoxyphenyl)-2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]acetamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(2,5-dimethoxyphenyl)-2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]ethanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(2,5-dimethoxyphenyl)-2-[4-(2-methyl-1H-indol-3-yl)piperidino]acetamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C24H29N3O3/c1-16-24(19-6-4-5-7-20(19)25-16)17-10-12-27(13-11-17)15-23(28)26-21-14-18(29-2)8-9-22(21)30-3/h4-9,14,17,25H,10-13,15H2,1-3H3,(H,26,28) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 DPPHAURJWZHRAB-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.9 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 407.22089180 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C24H29N3O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 407.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1=C(C2=CC=CC=C2N1)C3CCN(CC3)CC(=O)NC4=C(C=CC(=C4)OC)OC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1=C(C2=CC=CC=C2N1)C3CCN(CC3)CC(=O)NC4=C(C=CC(=C4)OC)OC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 66.6 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 407.22089180 30 0 0 0 0 0 0 0 1 -1