N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(propan-2-yl)benzamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V003-4730 |
Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(propan-2-yl)benzamide |
Molecular Weight: | 533.03 |
Molecular Formula: | C29 H29 Cl N4 O4 |
Salt: | not_available |
Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)C(c1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 6.0904 |
logD: | 6.0904 |
logSw: | -6.3251 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.496 |
InChI Key: | UBQJSJNCMXHRAL-UHFFFAOYSA-N |