N-{4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl}-2-phenylbutanamide
N-{4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl}-2-phenylbutanamide
Compound characteristics
Compound ID: | V020-0318 |
Compound Name: | N-{4-[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(Nc1ccc(cc1)N1CCCN(C(C)c2ccccc2)C1=O)=O)c1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.7011 |
logD: | 5.701 |
logSw: | -5.3534 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.395 |
InChI Key: | GBAKSADGAOOQEI-UHFFFAOYSA-N |