N-{2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl}-2-phenylbutanamide
N-{2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | V004-0108 |
| Compound Name: | N-{2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl}-2-phenylbutanamide |
| Molecular Weight: | 441.57 |
| Molecular Formula: | C28 H31 N3 O2 |
| Smiles: | CCC(C(Nc1ccccc1N1CCCN(C(C)c2ccccc2)C1=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8566 |
| logD: | 5.8549 |
| logSw: | -5.4228 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.396 |
| InChI Key: | DPPUCHRMZKSSST-UHFFFAOYSA-N |