C215H270Cl2FN23O17 — CID 158024197
N-benzyl-7-ethyl-1-[3-[4-(2-phenoxyethyl)-1,4-diazepan-1-yl]propyl]indole-3-carboxamide;N-[(3,4-dichlorophenyl)methyl]-1-[3-[4-(3-phenoxypropyl)-1,4-diazepan-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;1-[3-[4-[2-(4-fluorophenoxy)ethyl]-1,4-diazepan-1-yl]propyl]-N-[(3-methylphenyl)methyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3-methylphenyl)methyl]-1-[3-[4-(2-phenoxyethyl)-1,4-diazepan-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3-methylphenyl)methyl]-1-[3-[4-(2-phenoxyethyl)piperidin-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3-methylphenyl)methyl]-1-[3-[4-(3-phenoxypropyl)-1,4-diazepan-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide (PubChem CID 158024197) has the molecular formula C215H270Cl2FN23O17 and a molecular weight of 3538.57 g/mol. Its IUPAC name is N-benzyl-7-ethyl-1-[3-[4-(2-phenoxyethyl)-1,4-diazepan-1-yl]propyl]indole-3-carboxamide;N-[(3,4-dichlorophenyl)methyl]-1-[3-[4-(3-phenoxypropyl)-1,4-diazepan-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;1-[3-[4-[2-(4-fluorophenoxy)ethyl]-1,4-diazepan-1-yl]propyl]-N-[(3-methylphenyl)methyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3-methylphenyl)methyl]-1-[3-[4-(2-phenoxyethyl)-1,4-diazepan-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3-methylphenyl)methyl]-1-[3-[4-(2-phenoxyethyl)piperidin-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3-methylphenyl)methyl]-1-[3-[4-(3-phenoxypropyl)-1,4-diazepan-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide.
| Compound Name | N-benzyl-7-ethyl-1-[3-[4-(2-phenoxyethyl)-1,4-diazepan-1-yl]propyl]indole-3-carboxamide;N-[(3,4-dichlorophenyl)methyl]-1-[3-[4-(3-phenoxypropyl)-1,4-diazepan-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;1-[3-[4-[2-(4-fluorophenoxy)ethyl]-1,4-diazepan-1-yl]propyl]-N-[(3-methylphenyl)methyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3-methylphenyl)methyl]-1-[3-[4-(2-phenoxyethyl)-1,4-diazepan-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3-methylphenyl)methyl]-1-[3-[4-(2-phenoxyethyl)piperidin-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3-methylphenyl)methyl]-1-[3-[4-(3-phenoxypropyl)-1,4-diazepan-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide |
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| PubChem CID | 158024197 |
| Molecular Formula | C215H270Cl2FN23O17 |
| Molecular Weight | 3538.57 g/mol |
| Exact Mass | 3535.03 |
| IUPAC Name | N-benzyl-7-ethyl-1-[3-[4-(2-phenoxyethyl)-1,4-diazepan-1-yl]propyl]indole-3-carboxamide;N-[(3,4-dichlorophenyl)methyl]-1-[3-[4-(3-phenoxypropyl)-1,4-diazepan-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;1-[3-[4-[2-(4-fluorophenoxy)ethyl]-1,4-diazepan-1-yl]propyl]-N-[(3-methylphenyl)methyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3-methylphenyl)methyl]-1-[3-[4-(2-phenoxyethyl)-1,4-diazepan-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3-methylphenyl)methyl]-1-[3-[4-(2-phenoxyethyl)piperidin-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3-methylphenyl)methyl]-1-[3-[4-(3-phenoxypropyl)-1,4-diazepan-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide |
| SMILES | CC(C)Oc1cccc2c(C(=O)NCc3ccc(Cl)c(Cl)c3)cn(CCCN3CCCN(CCCOc4ccccc4)CC3)c12.CCc1cccc2c(C(=O)NCc3ccccc3)cn(CCCN3CCCN(CCOc4ccccc4)CC3)c12.Cc1cccc(CNC(=O)c2cn(CCCN3CCC(CCOc4ccccc4)CC3)c3c(OC(C)C)cccc23)c1.Cc1cccc(CNC(=O)c2cn(CCCN3CCCN(CCCOc4ccccc4)CC3)c3c(OC(C)C)cccc23)c1.Cc1cccc(CNC(=O)c2cn(CCCN3CCCN(CCOc4ccc(F)cc4)CC3)c3c(OC(C)C)cccc23)c1.Cc1cccc(CNC(=O)c2cn(CCCN3CCCN(CCOc4ccccc4)CC3)c3c(OC(C)C)cccc23)c1 |
| InChI | InChI=1S/C37H48N4O3.C36H44Cl2N4O3.C36H45FN4O3.C36H46N4O3.C36H45N3O3.C34H42N4O2/c1-29(2)44-35-17-8-16-33-34(37(42)38-27-31-13-7-12-30(3)26-31)28-41(36(33)35)22-10-20-39-18-9-19-40(24-23-39)21-11-25-43-32-14-5-4-6-15-32;1-27(2)45-34-13-6-12-30-31(36(43)39-25-28-14-15-32(37)33(38)24-28)26-42(35(30)34)20-8-18-40-16-7-17-41(22-21-40)19-9-23-44-29-10-4-3-5-11-29;1-27(2)44-34-11-5-10-32-33(36(42)38-25-29-9-4-8-28(3)24-29)26-41(35(32)34)19-7-18-39-16-6-17-40(21-20-39)22-23-43-31-14-12-30(37)13-15-31;1-28(2)43-34-16-8-15-32-33(36(41)37-26-30-12-7-11-29(3)25-30)27-40(35(32)34)20-10-19-38-17-9-18-39(22-21-38)23-24-42-31-13-5-4-6-14-31;1-27(2)42-34-15-8-14-32-33(36(40)37-25-30-11-7-10-28(3)24-30)26-39(35(32)34)20-9-19-38-21-16-29(17-22-38)18-23-41-31-12-5-4-6-13-31;1-2-29-14-9-17-31-32(34(39)35-26-28-12-5-3-6-13-28)27-38(33(29)31)21-11-20-36-18-10-19-37(23-22-36)24-25-40-30-15-7-4-8-16-30/h4-8,12-17,26,28-29H,9-11,18-25,27H2,1-3H3,(H,38,42);3-6,10-15,24,26-27H,7-9,16-23,25H2,1-2H3,(H,39,43);4-5,8-15,24,26-27H,6-7,16-23,25H2,1-3H3,(H,38,42);4-8,11-16,25,27-28H,9-10,17-24,26H2,1-3H3,(H,37,41);4-8,10-15,24,26-27,29H,9,16-23,25H2,1-3H3,(H,37,40);3-9,12-17,27H,2,10-11,18-26H2,1H3,(H,35,39) |
| InChIKey | FGKLGNASQUDOBL-UHFFFAOYSA-N |
| XLogP | 39.34 |
| TPSA | 341.35 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 79 |
| Heavy Atoms | 258 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3538.57 |
| LogP ≤ 5 | 39.34 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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