2-{[{[4-(benzyloxy)phenyl]methyl}(3,3-diphenylpropyl)amino]methyl}-N-[(pyridin-2-yl)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-{[{[4-(benzyloxy)phenyl]methyl}(3,3-diphenylpropyl)amino]methyl}-N-[(pyridin-2-yl)methyl]-1,3-thiazole-4-carboxamide
2-{[{[4-(benzyloxy)phenyl]methyl}(3,3-diphenylpropyl)amino]methyl}-N-[(pyridin-2-yl)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V003-6106 |
| Compound Name: | 2-{[{[4-(benzyloxy)phenyl]methyl}(3,3-diphenylpropyl)amino]methyl}-N-[(pyridin-2-yl)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 638.83 |
| Molecular Formula: | C40 H38 N4 O2 S |
| Salt: | not_available |
| Smiles: | C(CN(Cc1ccc(cc1)OCc1ccccc1)Cc1nc(cs1)C(NCc1ccccn1)=O)C(c1ccccc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 7.6261 |
| logD: | 7.6257 |
| logSw: | -6.0035 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.07 |
| InChI Key: | ODZPJKDCBPNIER-UHFFFAOYSA-N |