4-{7-[(4-fluorophenoxy)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-N,N-dimethylpiperidine-1-carboxamide
Chemical Structure Depiction of
4-{7-[(4-fluorophenoxy)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-N,N-dimethylpiperidine-1-carboxamide
4-{7-[(4-fluorophenoxy)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-N,N-dimethylpiperidine-1-carboxamide
Compound characteristics
| Compound ID: | S903-1489 |
| Compound Name: | 4-{7-[(4-fluorophenoxy)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-N,N-dimethylpiperidine-1-carboxamide |
| Molecular Weight: | 430.48 |
| Molecular Formula: | C21 H27 F N6 O3 |
| Smiles: | CN(C)C(N1CCC(CC1)c1nnc2CN(CCn12)C(COc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6978 |
| logD: | 0.6975 |
| logSw: | -1.3967 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.099 |
| InChI Key: | QSLZXVVPTNZPGT-UHFFFAOYSA-N |