4-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-[(1R)-1-phenylethyl]benzamide
Chemical Structure Depiction of
4-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-[(1R)-1-phenylethyl]benzamide
4-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-[(1R)-1-phenylethyl]benzamide
Compound characteristics
Compound ID: | J076-0450 |
Compound Name: | 4-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-[(1R)-1-phenylethyl]benzamide |
Molecular Weight: | 431.51 |
Molecular Formula: | C26 H26 F N3 O2 |
Smiles: | C[C@H](c1ccccc1)NC(c1ccc(cc1)N1CCCN(Cc2ccccc2F)C1=O)=O |
Stereo: | ABSOLUTE |
logP: | 4.5997 |
logD: | 4.5997 |
logSw: | -4.1996 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.373 |
InChI Key: | PVHNHKSDFSLDML-LJQANCHMSA-N |