N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluorobenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluorobenzamide
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluorobenzamide
Compound characteristics
| Compound ID: | V028-4141 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluorobenzamide |
| Molecular Weight: | 528.58 |
| Molecular Formula: | C30 H29 F N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)n1cc(c2ccccc2)nc1NC(CN(CC1CC1)C(c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0271 |
| logD: | 5.0271 |
| logSw: | -4.6132 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.177 |
| InChI Key: | UDVBMYYXRMLUIS-UHFFFAOYSA-N |