N-cyclopropyl-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
N-cyclopropyl-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V008-6737 |
| Compound Name: | N-cyclopropyl-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide |
| Molecular Weight: | 372.53 |
| Molecular Formula: | C21 H28 N2 O2 S |
| Smiles: | CC(C)CC(N(Cc1csc(COc2cc(C)cc(C)c2)n1)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2978 |
| logD: | 5.2978 |
| logSw: | -5.2682 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.721 |
| InChI Key: | ZGEJVXSHSHGCMQ-UHFFFAOYSA-N |