N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-(2-methoxyethyl)-4-methylbenzamide
Chemical Structure Depiction of
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-(2-methoxyethyl)-4-methylbenzamide
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-(2-methoxyethyl)-4-methylbenzamide
Compound characteristics
| Compound ID: | V019-8988 |
| Compound Name: | N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-(2-methoxyethyl)-4-methylbenzamide |
| Molecular Weight: | 535.58 |
| Molecular Formula: | C26 H28 F3 N3 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N(CCOC)Cc1cnc(n1C1CC1)S(Cc1cccc(c1)C(F)(F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0553 |
| logD: | 4.0553 |
| logSw: | -4.0252 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.091 |
| InChI Key: | NWPTUZCSFSHMLE-UHFFFAOYSA-N |