N-cyclopropyl-3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide
Chemical Structure Depiction of
N-cyclopropyl-3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide
N-cyclopropyl-3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V017-0519 |
| Compound Name: | N-cyclopropyl-3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]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(COc2ccccc2C(C)C)n1)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.759 |
| logD: | 5.759 |
| logSw: | -5.5398 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.808 |
| InChI Key: | GXWYPXLFAQVRJG-UHFFFAOYSA-N |