N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Compound characteristics
| Compound ID: | G423-0021 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide |
| Molecular Weight: | 423.49 |
| Molecular Formula: | C23 H26 F N5 O2 |
| Smiles: | C1CCC(CCNC(CCCc2nnc3C(N(C=Cn23)c2cccc(c2)F)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.1444 |
| logD: | 1.1444 |
| logSw: | -2.0473 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.602 |
| InChI Key: | HBOXVBYIKUADPQ-UHFFFAOYSA-N |