4-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide
4-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | D642-0017 |
Compound Name: | 4-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 363.46 |
Molecular Formula: | C22 H25 N3 O2 |
Smiles: | Cc1ccccc1CN1CCCN(C1=O)c1ccc(cc1)C(NCC=C)=O |
Stereo: | ACHIRAL |
logP: | 3.6481 |
logD: | 3.6481 |
logSw: | -3.5968 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.323 |
InChI Key: | MEOJBKUAXYPHHM-UHFFFAOYSA-N |