N-(2-acetylphenyl)-4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide
Chemical Structure Depiction of
N-(2-acetylphenyl)-4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide
N-(2-acetylphenyl)-4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide
Compound characteristics
Compound ID: | J076-0736 |
Compound Name: | N-(2-acetylphenyl)-4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide |
Molecular Weight: | 427.5 |
Molecular Formula: | C26 H25 N3 O3 |
Smiles: | CC(c1ccccc1NC(c1ccc(cc1)N1CCCN(Cc2ccccc2)C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0406 |
logD: | 3.9081 |
logSw: | -4.1361 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.017 |
InChI Key: | PKJIJVGRZNSTDJ-UHFFFAOYSA-N |