2-methyl-N-(2-methylpropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide
Chemical Structure Depiction of
2-methyl-N-(2-methylpropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide
2-methyl-N-(2-methylpropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide
Compound characteristics
| Compound ID: | V001-7395 |
| Compound Name: | 2-methyl-N-(2-methylpropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide |
| Molecular Weight: | 388.57 |
| Molecular Formula: | C22 H32 N2 O2 S |
| Smiles: | CC(C)CN(Cc1csc(COc2ccccc2C(C)C)n1)C(C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9016 |
| logD: | 5.9016 |
| logSw: | -5.5541 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.031 |
| InChI Key: | MNXVGWFZDVDIBI-UHFFFAOYSA-N |