N-[2-(3-methylbutanamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[2-(3-methylbutanamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
N-[2-(3-methylbutanamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V017-0153 |
| Compound Name: | N-[2-(3-methylbutanamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 457.63 |
| Molecular Formula: | C25 H35 N3 O3 S |
| Smiles: | CC(C)CC(NC1CCCCC1NC(c1csc(COc2ccc(cc2)C(C)C)n1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6731 |
| logD: | 5.6731 |
| logSw: | -5.3863 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.89 |
| InChI Key: | KCCLAJMEBNWYLU-UHFFFAOYSA-N |