N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V025-0793 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide |
| Molecular Weight: | 563.05 |
| Molecular Formula: | C30 H31 Cl N4 O5 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7392 |
| logD: | 5.7392 |
| logSw: | -6.1165 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.213 |
| InChI Key: | ZXWVDYSCHZZYMT-UHFFFAOYSA-N |