C52H61N7O9 — CID 145125200
N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide (PubChem CID 145125200) has the molecular formula C52H61N7O9 and a molecular weight of 928.10 g/mol. Its IUPAC name is N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide.
| Compound Name | N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide |
|---|---|
| PubChem CID | 145125200 |
| Molecular Formula | C52H61N7O9 |
| Molecular Weight | 928.10 g/mol |
| Exact Mass | 927.45 |
| IUPAC Name | N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide |
| SMILES | CC(C)c1cc(-c2noc(C(N)O)c2-c2ccc3c(c2)CCN(CCCNC(=O)c2noc(-c4cc(C(C)C)c(O)cc4O)c2-c2ccc4c(c2)CCN(C(=O)CCN(C)C)C4)C3)c(O)cc1O |
| InChI | InChI=1S/C52H61N7O9/c1-28(2)36-22-38(42(62)24-40(36)60)47-45(50(51(53)65)68-55-47)32-8-10-34-26-58(18-12-30(34)20-32)16-7-15-54-52(66)48-46(49(67-56-48)39-23-37(29(3)4)41(61)25-43(39)63)33-9-11-35-27-59(19-13-31(35)21-33)44(64)14-17-57(5)6/h8-11,20-25,28-29,51,60-63,65H,7,12-19,26-27,53H2,1-6H3,(H,54,66) |
| InChIKey | CGZAYXNQWAIXJL-UHFFFAOYSA-N |
| XLogP | 7.36 |
| TPSA | 235.12 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 68 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 928.10 |
| LogP ≤ 5 | 7.36 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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