N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-4-methoxybenzamide
N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-4-methoxybenzamide
Compound characteristics
Compound ID: | V026-2878 |
Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-4-methoxybenzamide |
Molecular Weight: | 529.04 |
Molecular Formula: | C30 H29 Cl N4 O3 |
Salt: | not_available |
Smiles: | Cc1cccc(c1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC1CC1)C(c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.521 |
logD: | 6.521 |
logSw: | -6.353 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.46 |
InChI Key: | WQPFJEGKHWKNMC-UHFFFAOYSA-N |