N-cyclopropyl-4-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-4-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
N-cyclopropyl-4-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Compound characteristics
| Compound ID: | V008-5443 |
| Compound Name: | N-cyclopropyl-4-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C23 H24 N2 O3 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(CN(C2CC2)C(c2ccc(cc2)OC)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.9927 |
| logD: | 4.9927 |
| logSw: | -4.6396 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.521 |
| InChI Key: | CJBTUXBTAAWESH-UHFFFAOYSA-N |