N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-N-(2-methylpropyl)-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-N-(2-methylpropyl)-2H-1,3-benzodioxole-5-carboxamide
N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-N-(2-methylpropyl)-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
Compound ID: | V003-2940 |
Compound Name: | N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-N-(2-methylpropyl)-2H-1,3-benzodioxole-5-carboxamide |
Molecular Weight: | 568.67 |
Molecular Formula: | C33 H36 N4 O5 |
Salt: | not_available |
Smiles: | CC(C)CN(CC(Nc1nc(cn1c1ccc(cc1)C(C)C)c1ccc(cc1)OC)=O)C(c1ccc2c(c1)OCO2)=O |
Stereo: | ACHIRAL |
logP: | 6.9498 |
logD: | 6.9498 |
logSw: | -5.5594 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.324 |
InChI Key: | HCDKIJMEJKNYGW-UHFFFAOYSA-N |