N-(butan-2-yl)-Nalpha-[2-(3-methoxyanilino)-1,3-thiazole-4-carbonyl]phenylalaninamide
Chemical Structure Depiction of
N-(butan-2-yl)-Nalpha-[2-(3-methoxyanilino)-1,3-thiazole-4-carbonyl]phenylalaninamide
N-(butan-2-yl)-Nalpha-[2-(3-methoxyanilino)-1,3-thiazole-4-carbonyl]phenylalaninamide
Compound characteristics
| Compound ID: | V006-5357 |
| Compound Name: | N-(butan-2-yl)-Nalpha-[2-(3-methoxyanilino)-1,3-thiazole-4-carbonyl]phenylalaninamide |
| Molecular Weight: | 452.57 |
| Molecular Formula: | C24 H28 N4 O3 S |
| Smiles: | CCC(C)NC(C(Cc1ccccc1)NC(c1csc(Nc2cccc(c2)OC)n1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0129 |
| logD: | 5.0129 |
| logSw: | -4.67 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.911 |
| InChI Key: | CSXJTCFDKQVFSO-UHFFFAOYSA-N |