N-(2-methoxyethyl)-2-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-2-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
N-(2-methoxyethyl)-2-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V001-5108 |
| Compound Name: | N-(2-methoxyethyl)-2-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide |
| Molecular Weight: | 438.59 |
| Molecular Formula: | C25 H30 N2 O3 S |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CCOC)C(c2ccccc2C)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.3399 |
| logD: | 5.3399 |
| logSw: | -5.2877 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.081 |
| InChI Key: | JQIXWPDCSCMTHE-UHFFFAOYSA-N |