N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide
N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide
Compound characteristics
Compound ID: | V028-0981 |
Compound Name: | N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide |
Molecular Weight: | 499.01 |
Molecular Formula: | C29 H27 Cl N4 O2 |
Salt: | not_available |
Smiles: | Cc1ccccc1C(N(CC1CC1)CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.3705 |
logD: | 6.3705 |
logSw: | -6.1401 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.916 |
InChI Key: | RBPZHIJBGTYNOV-UHFFFAOYSA-N |