N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V028-4070 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 510.59 |
| Molecular Formula: | C30 H30 N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)n1cc(c2ccccc2)nc1NC(CN(CC1CC1)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.893 |
| logD: | 4.893 |
| logSw: | -4.4816 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.177 |
| InChI Key: | NNCPOAFYRXGGBC-UHFFFAOYSA-N |