N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V004-6800 |
| Compound Name: | N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 531.05 |
| Molecular Formula: | C30 H31 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(Nc1nc(cn1c1cccc(c1)OC)c1ccc(cc1)[Cl])=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6499 |
| logD: | 6.6499 |
| logSw: | -6.3605 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.681 |
| InChI Key: | AQSWJPIAMUDWPX-UHFFFAOYSA-N |