N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide
N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | V020-0767 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide |
| Molecular Weight: | 498.56 |
| Molecular Formula: | C29 H27 F N4 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N(CC1CC1)CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3826 |
| logD: | 5.3826 |
| logSw: | -5.3676 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.46 |
| InChI Key: | LSKAORHWWCAWFN-UHFFFAOYSA-N |