N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-4-methoxybenzamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | V003-2919 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-4-methoxybenzamide |
| Molecular Weight: | 575.06 |
| Molecular Formula: | C31 H31 Cl N4 O5 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N(CC1CC1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6802 |
| logD: | 5.6802 |
| logSw: | -6.1039 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.721 |
| InChI Key: | UKKBCENOIYJXJB-UHFFFAOYSA-N |