4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide
4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | D642-0058 |
| Compound Name: | 4-{3-[(3-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: | Cc1cccc(CN2CCCN(C2=O)c2ccc(cc2)C(NCC=C)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.3902 |
| logD: | 3.3902 |
| logSw: | -3.605 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.323 |
| InChI Key: | YKACBDQYKYKKPM-UHFFFAOYSA-N |