N-cyclopropyl-3-methyl-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide
Chemical Structure Depiction of
N-cyclopropyl-3-methyl-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide
N-cyclopropyl-3-methyl-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide
Compound characteristics
| Compound ID: | V004-8708 |
| Compound Name: | N-cyclopropyl-3-methyl-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide |
| Molecular Weight: | 386.56 |
| Molecular Formula: | C22 H30 N2 O2 S |
| Smiles: | CC(C)CC(N(Cc1csc(COc2cc(C)cc(C)c2C)n1)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8776 |
| logD: | 5.8776 |
| logSw: | -5.3712 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.808 |
| InChI Key: | UXQVHIRUBBBGIC-UHFFFAOYSA-N |