N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V020-8774 |
| Compound Name: | N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 436.49 |
| Molecular Formula: | C24 H25 F N4 O3 |
| Smiles: | CCC(N(CC=C)CC(Nc1nc(cn1c1ccc(cc1)F)c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3568 |
| logD: | 4.3568 |
| logSw: | -4.1756 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.931 |
| InChI Key: | XJKNUJXOWNZSKX-UHFFFAOYSA-N |