N-cyclopropyl-3-methyl-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide
Chemical Structure Depiction of
N-cyclopropyl-3-methyl-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide
N-cyclopropyl-3-methyl-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide
Compound characteristics
| Compound ID: | V004-6691 |
| Compound Name: | N-cyclopropyl-3-methyl-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide |
| Molecular Weight: | 358.5 |
| Molecular Formula: | C20 H26 N2 O2 S |
| Smiles: | CC(C)CC(N(Cc1csc(COc2ccccc2C)n1)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8894 |
| logD: | 4.8894 |
| logSw: | -4.7003 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.808 |
| InChI Key: | PLPMJCMLRMUPGG-UHFFFAOYSA-N |