N-(butan-2-yl)-3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide
N-(butan-2-yl)-3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V017-0258 |
| Compound Name: | N-(butan-2-yl)-3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide |
| Molecular Weight: | 402.6 |
| Molecular Formula: | C23 H34 N2 O2 S |
| Smiles: | CCC(C)N(Cc1csc(COc2ccccc2C(C)C)n1)C(CC(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3592 |
| logD: | 6.3592 |
| logSw: | -5.6016 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.832 |
| InChI Key: | MIBMJBULULSDNV-SFHVURJKSA-N |