4-chloro-N-ethyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]benzamide
Chemical Structure Depiction of
4-chloro-N-ethyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]benzamide
4-chloro-N-ethyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]benzamide
Compound characteristics
Compound ID: | V003-2977 |
Compound Name: | 4-chloro-N-ethyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]benzamide |
Molecular Weight: | 531.05 |
Molecular Formula: | C30 H31 Cl N4 O3 |
Salt: | not_available |
Smiles: | CCN(CC(Nc1nc(cn1c1ccc(cc1)C(C)C)c1ccc(cc1)OC)=O)C(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.8106 |
logD: | 6.8106 |
logSw: | -6.6028 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.933 |
InChI Key: | DQORMMVGUKRJKK-UHFFFAOYSA-N |