N-cyclopropyl-3-[5-(4-fluorobenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]propanamide
Chemical Structure Depiction of
N-cyclopropyl-3-[5-(4-fluorobenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]propanamide
N-cyclopropyl-3-[5-(4-fluorobenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]propanamide
Compound characteristics
| Compound ID: | S586-1254 |
| Compound Name: | N-cyclopropyl-3-[5-(4-fluorobenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]propanamide |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C17 H20 F N5 O3 S |
| Smiles: | C(Cc1c2CN(CCn2nn1)S(c1ccc(cc1)F)(=O)=O)C(NC1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5975 |
| logD: | 0.5975 |
| logSw: | -2.4521 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.95 |
| InChI Key: | VXYVPDSKWPFDIG-UHFFFAOYSA-N |