N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Compound characteristics
| Compound ID: | J076-0387 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide |
| Molecular Weight: | 435.54 |
| Molecular Formula: | C26 H30 F N3 O2 |
| Smiles: | C1CCC(CCNC(c2ccc(cc2)N2CCCN(Cc3cccc(c3)F)C2=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.3401 |
| logD: | 4.3401 |
| logSw: | -4.3102 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.244 |
| InChI Key: | RXGMMGPMVXKVGR-UHFFFAOYSA-N |