C201H273N13O31 — CID 162187423
2-[3,4-bis(hydroxymethyl)phenyl]-5-[methyl-[2-[3-(2-oxobutyl)phenyl]ethyl]amino]-2-propan-2-ylpentanenitrile;butyl 3-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-cyano-5-methylhexyl]-methylamino]ethyl]benzoate;dimethyl 5-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-cyano-5-methylhexyl]-methylamino]ethyl]benzene-1,3-dicarboxylate;2-methoxyethyl 3-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-cyano-5-methylhexyl]-methylamino]ethyl]benzoate;methyl 3-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-methoxycarbonyl-5-methylhexyl]-methylamino]ethyl]benzoate;methyl 3-[2-[[4-cyano-4-(3-methoxycarbonylphenyl)-5-methylhexyl]-methylamino]ethyl]benzoate;propan-2-yl 4-[3-cyano-6-[2-(4-methoxy-3-methylphenyl)ethyl-methylamino]-2-methylhexan-3-yl]benzoate (PubChem CID 162187423) has the molecular formula C201H273N13O31 and a molecular weight of 3367.45 g/mol. Its IUPAC name is 2-[3,4-bis(hydroxymethyl)phenyl]-5-[methyl-[2-[3-(2-oxobutyl)phenyl]ethyl]amino]-2-propan-2-ylpentanenitrile;butyl 3-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-cyano-5-methylhexyl]-methylamino]ethyl]benzoate;dimethyl 5-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-cyano-5-methylhexyl]-methylamino]ethyl]benzene-1,3-dicarboxylate;2-methoxyethyl 3-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-cyano-5-methylhexyl]-methylamino]ethyl]benzoate;methyl 3-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-methoxycarbonyl-5-methylhexyl]-methylamino]ethyl]benzoate;methyl 3-[2-[[4-cyano-4-(3-methoxycarbonylphenyl)-5-methylhexyl]-methylamino]ethyl]benzoate;propan-2-yl 4-[3-cyano-6-[2-(4-methoxy-3-methylphenyl)ethyl-methylamino]-2-methylhexan-3-yl]benzoate.
| Compound Name | 2-[3,4-bis(hydroxymethyl)phenyl]-5-[methyl-[2-[3-(2-oxobutyl)phenyl]ethyl]amino]-2-propan-2-ylpentanenitrile;butyl 3-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-cyano-5-methylhexyl]-methylamino]ethyl]benzoate;dimethyl 5-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-cyano-5-methylhexyl]-methylamino]ethyl]benzene-1,3-dicarboxylate;2-methoxyethyl 3-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-cyano-5-methylhexyl]-methylamino]ethyl]benzoate;methyl 3-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-methoxycarbonyl-5-methylhexyl]-methylamino]ethyl]benzoate;methyl 3-[2-[[4-cyano-4-(3-methoxycarbonylphenyl)-5-methylhexyl]-methylamino]ethyl]benzoate;propan-2-yl 4-[3-cyano-6-[2-(4-methoxy-3-methylphenyl)ethyl-methylamino]-2-methylhexan-3-yl]benzoate |
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| PubChem CID | 162187423 |
| Molecular Formula | C201H273N13O31 |
| Molecular Weight | 3367.45 g/mol |
| Exact Mass | 3365.02 |
| IUPAC Name | 2-[3,4-bis(hydroxymethyl)phenyl]-5-[methyl-[2-[3-(2-oxobutyl)phenyl]ethyl]amino]-2-propan-2-ylpentanenitrile;butyl 3-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-cyano-5-methylhexyl]-methylamino]ethyl]benzoate;dimethyl 5-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-cyano-5-methylhexyl]-methylamino]ethyl]benzene-1,3-dicarboxylate;2-methoxyethyl 3-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-cyano-5-methylhexyl]-methylamino]ethyl]benzoate;methyl 3-[2-[[4-[3,4-bis(hydroxymethyl)phenyl]-4-methoxycarbonyl-5-methylhexyl]-methylamino]ethyl]benzoate;methyl 3-[2-[[4-cyano-4-(3-methoxycarbonylphenyl)-5-methylhexyl]-methylamino]ethyl]benzoate;propan-2-yl 4-[3-cyano-6-[2-(4-methoxy-3-methylphenyl)ethyl-methylamino]-2-methylhexan-3-yl]benzoate |
| SMILES | CCC(=O)Cc1cccc(CCN(C)CCCC(C#N)(c2ccc(CO)c(CO)c2)C(C)C)c1.CCCCOC(=O)c1cccc(CCN(C)CCCC(C#N)(c2ccc(CO)c(CO)c2)C(C)C)c1.COC(=O)c1cc(CCN(C)CCCC(C#N)(c2ccc(CO)c(CO)c2)C(C)C)cc(C(=O)OC)c1.COC(=O)c1cccc(CCN(C)CCCC(C#N)(c2cccc(C(=O)OC)c2)C(C)C)c1.COC(=O)c1cccc(CCN(C)CCCC(C(=O)OC)(c2ccc(CO)c(CO)c2)C(C)C)c1.COCCOC(=O)c1cccc(CCN(C)CCCC(C#N)(c2ccc(CO)c(CO)c2)C(C)C)c1.COc1ccc(CCN(C)CCCC(C#N)(c2ccc(C(=O)OC(C)C)cc2)C(C)C)cc1C |
| InChI | InChI=1S/C30H42N2O4.C29H38N2O6.C29H40N2O5.2C29H40N2O3.C28H39NO6.C27H34N2O4/c1-5-6-17-36-29(35)25-10-7-9-24(18-25)13-16-32(4)15-8-14-30(22-31,23(2)3)28-12-11-26(20-33)27(19-28)21-34;1-20(2)29(19-30,26-8-7-22(17-32)25(16-26)18-33)10-6-11-31(3)12-9-21-13-23(27(34)36-4)15-24(14-21)28(35)37-5;1-22(2)29(21-30,27-10-9-25(19-32)26(18-27)20-33)12-6-13-31(3)14-11-23-7-5-8-24(17-23)28(34)36-16-15-35-4;1-21(2)29(20-30,26-12-10-25(11-13-26)28(32)34-22(3)4)16-8-17-31(6)18-15-24-9-14-27(33-7)23(5)19-24;1-5-28(34)17-24-9-6-8-23(16-24)12-15-31(4)14-7-13-29(21-30,22(2)3)27-11-10-25(19-32)26(18-27)20-33;1-20(2)28(27(33)35-5,25-11-10-23(18-30)24(17-25)19-31)13-7-14-29(3)15-12-21-8-6-9-22(16-21)26(32)34-4;1-20(2)27(19-28,24-12-7-11-23(18-24)26(31)33-5)14-8-15-29(3)16-13-21-9-6-10-22(17-21)25(30)32-4/h7,9-12,18-19,23,33-34H,5-6,8,13-17,20-21H2,1-4H3;7-8,13-16,20,32-33H,6,9-12,17-18H2,1-5H3;5,7-10,17-18,22,32-33H,6,11-16,19-20H2,1-4H3;9-14,19,21-22H,8,15-18H2,1-7H3;6,8-11,16,18,22,32-33H,5,7,12-15,17,19-20H2,1-4H3;6,8-11,16-17,20,30-31H,7,12-15,18-19H2,1-5H3;6-7,9-12,17-18,20H,8,13-16H2,1-5H3 |
| InChIKey | ZPVOLZGLOGJZSX-UHFFFAOYSA-N |
| XLogP | 31.08 |
| TPSA | 639.95 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 93 |
| Heavy Atoms | 245 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3367.45 |
| LogP ≤ 5 | 31.08 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 44 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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