4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-[(pyridin-3-yl)methyl]benzamide
Chemical Structure Depiction of
4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-[(pyridin-3-yl)methyl]benzamide
4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-[(pyridin-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | J076-0498 |
| Compound Name: | 4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-[(pyridin-3-yl)methyl]benzamide |
| Molecular Weight: | 434.92 |
| Molecular Formula: | C24 H23 Cl N4 O2 |
| Smiles: | C1CN(Cc2ccc(cc2)[Cl])C(N(C1)c1ccc(cc1)C(NCc1cccnc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2809 |
| logD: | 3.2808 |
| logSw: | -3.7949 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.728 |
| InChI Key: | HMBCAACWGUJIRP-UHFFFAOYSA-N |