2-{[{[4-(benzyloxy)phenyl]methyl}(3,3-diphenylpropyl)amino]methyl}-N-[2-(dimethylamino)ethyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-{[{[4-(benzyloxy)phenyl]methyl}(3,3-diphenylpropyl)amino]methyl}-N-[2-(dimethylamino)ethyl]-1,3-thiazole-4-carboxamide
2-{[{[4-(benzyloxy)phenyl]methyl}(3,3-diphenylpropyl)amino]methyl}-N-[2-(dimethylamino)ethyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V006-2252 |
| Compound Name: | 2-{[{[4-(benzyloxy)phenyl]methyl}(3,3-diphenylpropyl)amino]methyl}-N-[2-(dimethylamino)ethyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 618.84 |
| Molecular Formula: | C38 H42 N4 O2 S |
| Salt: | not_available |
| Smiles: | CN(C)CCNC(c1csc(CN(CCC(c2ccccc2)c2ccccc2)Cc2ccc(cc2)OCc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8717 |
| logD: | 5.7304 |
| logSw: | -5.7017 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.506 |
| InChI Key: | IHDPHBAPJQQVQX-UHFFFAOYSA-N |