N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V024-7648 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide |
| Molecular Weight: | 479.02 |
| Molecular Formula: | C27 H31 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC1CC1)CC(Nc1nc(cn1c1ccc(C)cc1)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4868 |
| logD: | 6.4867 |
| logSw: | -6.4037 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.66 |
| InChI Key: | OYMWCXMITQEAEE-UHFFFAOYSA-N |