N-(cyclopropylmethyl)-N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide
N-(cyclopropylmethyl)-N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | V024-6833 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide |
| Molecular Weight: | 512.58 |
| Molecular Formula: | C30 H29 F N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1F)n1cc(c2ccccc2)nc1NC(CN(CC1CC1)C(c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9839 |
| logD: | 5.9839 |
| logSw: | -5.4631 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.46 |
| InChI Key: | ODUBHUSXQIUHQT-UHFFFAOYSA-N |