2-chloro-N-(cyclopropylmethyl)-N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
2-chloro-N-(cyclopropylmethyl)-N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
2-chloro-N-(cyclopropylmethyl)-N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V026-5158 |
Compound Name: | 2-chloro-N-(cyclopropylmethyl)-N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide |
Molecular Weight: | 499.01 |
Molecular Formula: | C29 H27 Cl N4 O2 |
Salt: | not_available |
Smiles: | Cc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(CC1CC1)C(c1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 6.2528 |
logD: | 6.2527 |
logSw: | -5.93 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.916 |
InChI Key: | WLLDKCZDNYFMQK-UHFFFAOYSA-N |