N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V031-1416 |
| Compound Name: | N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide |
| Molecular Weight: | 418.47 |
| Molecular Formula: | C24 H23 F N4 O2 |
| Salt: | not_available |
| Smiles: | C=CCN(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4472 |
| logD: | 4.4472 |
| logSw: | -4.2798 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.166 |
| InChI Key: | IHDKGDWERKOCQZ-UHFFFAOYSA-N |