N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-3,3-dimethyl-N-(3-methylbutan-2-yl)butanamide
Chemical Structure Depiction of
N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-3,3-dimethyl-N-(3-methylbutan-2-yl)butanamide
N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-3,3-dimethyl-N-(3-methylbutan-2-yl)butanamide
Compound characteristics
Compound ID: | V015-2991 |
Compound Name: | N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-3,3-dimethyl-N-(3-methylbutan-2-yl)butanamide |
Molecular Weight: | 453.04 |
Molecular Formula: | C23 H33 Cl N2 O3 S |
Smiles: | CC(C)C(C)N(Cc1cc(ccc1OCc1nc(CO)cs1)[Cl])C(CC(C)(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.9467 |
logD: | 5.9467 |
logSw: | -5.9642 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.983 |
InChI Key: | UZWVRYUWNBNDBB-INIZCTEOSA-N |