N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropyl-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropyl-3-methylbutanamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropyl-3-methylbutanamide
Compound characteristics
| Compound ID: | V018-4664 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropyl-3-methylbutanamide |
| Molecular Weight: | 464.99 |
| Molecular Formula: | C26 H29 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(Nc1nc(cn1c1ccc(C)cc1)c1ccc(cc1)[Cl])=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2846 |
| logD: | 6.2846 |
| logSw: | -6.3161 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.713 |
| InChI Key: | PZTQEUPETQRJAI-UHFFFAOYSA-N |