2-{[4-(propan-2-yl)phenoxy]methyl}-N-{4-[(thiophene-2-carbonyl)amino]cyclohexyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-{[4-(propan-2-yl)phenoxy]methyl}-N-{4-[(thiophene-2-carbonyl)amino]cyclohexyl}-1,3-thiazole-4-carboxamide
2-{[4-(propan-2-yl)phenoxy]methyl}-N-{4-[(thiophene-2-carbonyl)amino]cyclohexyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V016-4881 |
| Compound Name: | 2-{[4-(propan-2-yl)phenoxy]methyl}-N-{4-[(thiophene-2-carbonyl)amino]cyclohexyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 483.65 |
| Molecular Formula: | C25 H29 N3 O3 S2 |
| Smiles: | CC(C)c1ccc(cc1)OCc1nc(cs1)C(NC1CCC(CC1)NC(c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4257 |
| logD: | 5.4257 |
| logSw: | -5.4114 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.07 |
| InChI Key: | ULBZMAFSZNPGOK-UHFFFAOYSA-N |