N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V026-6001 |
| Compound Name: | N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 507.61 |
| Molecular Formula: | C28 H34 F N5 O3 |
| Smiles: | CC(C)CC(N(CCN1CCOCC1)CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0952 |
| logD: | 4.0689 |
| logSw: | -3.8139 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.007 |
| InChI Key: | QTMBVYBCYFJEGU-UHFFFAOYSA-N |