3-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide
3-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | D641-0098 |
| Compound Name: | 3-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 367.42 |
| Molecular Formula: | C21 H22 F N3 O2 |
| Smiles: | C=CCNC(c1cccc(c1)N1CCCN(Cc2ccccc2F)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2589 |
| logD: | 3.2589 |
| logSw: | -3.4001 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.323 |
| InChI Key: | POXKUTGAZVHNRU-UHFFFAOYSA-N |