N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
| Compound ID: | V019-3938 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide |
| Molecular Weight: | 554.6 |
| Molecular Formula: | C31 H30 N4 O6 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)n1cc(c2ccccc2)nc1NC(CN(CC1CC1)C(c1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8364 |
| logD: | 4.8364 |
| logSw: | -4.5191 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.292 |
| InChI Key: | ZIBXINYJICOVTQ-UHFFFAOYSA-N |