4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(2-phenylethyl)benzamide
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(2-phenylethyl)benzamide
Compound characteristics
Compound ID: | J076-0710 |
Compound Name: | 4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(2-phenylethyl)benzamide |
Molecular Weight: | 413.52 |
Molecular Formula: | C26 H27 N3 O2 |
Smiles: | C1CN(Cc2ccccc2)C(N(C1)c1ccc(cc1)C(NCCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8475 |
logD: | 3.8475 |
logSw: | -4.085 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.052 |
InChI Key: | CAFYRZPVCSTOKT-UHFFFAOYSA-N |