N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylpropanamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylpropanamide
N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | V003-4762 |
| Compound Name: | N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylpropanamide |
| Molecular Weight: | 517.03 |
| Molecular Formula: | C29 H29 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)C(N(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1384 |
| logD: | 6.1383 |
| logSw: | -6.2486 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.208 |
| InChI Key: | VYBBMBSOOYJSPL-UHFFFAOYSA-N |