N-(cyclopropylmethyl)-N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide
N-(cyclopropylmethyl)-N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V024-6857 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide |
| Molecular Weight: | 496.58 |
| Molecular Formula: | C30 H29 F N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CC1CC1)CC(Nc1nc(cn1c1ccc(C)c(c1)F)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3921 |
| logD: | 6.3921 |
| logSw: | -5.5886 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.916 |
| InChI Key: | VDDCCFMOAYEJAA-UHFFFAOYSA-N |