N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V017-6708 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 468.53 |
| Molecular Formula: | C28 H25 F N4 O2 |
| Salt: | not_available |
| Smiles: | C1CC1CN(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2952 |
| logD: | 5.2951 |
| logSw: | -5.3787 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.916 |
| InChI Key: | LHIWVLXPFYKRGQ-UHFFFAOYSA-N |