N-cyclopropyl-2-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
Chemical Structure Depiction of
N-cyclopropyl-2-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
N-cyclopropyl-2-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V011-5591 |
| Compound Name: | N-cyclopropyl-2-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide |
| Molecular Weight: | 420.57 |
| Molecular Formula: | C25 H28 N2 O2 S |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(C2CC2)C(c2ccccc2C)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 6.2353 |
| logD: | 6.2353 |
| logSw: | -5.5614 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.064 |
| InChI Key: | JSKXZODZAUFOIB-UHFFFAOYSA-N |