4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide
4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | D642-0138 |
| Compound Name: | 4-{3-[(4-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(c1ccc(cc1)N1CCCN(Cc2ccc(cc2)F)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7726 |
| logD: | 2.7726 |
| logSw: | -3.1101 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.323 |
| InChI Key: | UVJLXQAJJCJUJY-UHFFFAOYSA-N |