3-methyl-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-propylbutanamide
Chemical Structure Depiction of
3-methyl-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-propylbutanamide
3-methyl-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-propylbutanamide
Compound characteristics
| Compound ID: | V030-6818 |
| Compound Name: | 3-methyl-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-propylbutanamide |
| Molecular Weight: | 346.49 |
| Molecular Formula: | C19 H26 N2 O2 S |
| Salt: | not_available |
| Smiles: | CCCN(Cc1csc(COc2ccccc2)n1)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.504 |
| logD: | 4.504 |
| logSw: | -4.1459 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.396 |
| InChI Key: | ZUBLDVFCCCCWKU-UHFFFAOYSA-N |