1-{3-[(2S,4S)-4-hydroxy-1-(propan-2-yl)pyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{3-[(2S,4S)-4-hydroxy-1-(propan-2-yl)pyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-2-phenoxyethan-1-one
1-{3-[(2S,4S)-4-hydroxy-1-(propan-2-yl)pyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-2-phenoxyethan-1-one
Compound characteristics
Compound ID: | S904-1457 |
Compound Name: | 1-{3-[(2S,4S)-4-hydroxy-1-(propan-2-yl)pyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-2-phenoxyethan-1-one |
Molecular Weight: | 385.46 |
Molecular Formula: | C20 H27 N5 O3 |
Smiles: | CC(C)N1C[C@H](C[C@H]1c1nnc2CN(CCn12)C(COc1ccccc1)=O)O |
Stereo: | ABSOLUTE |
logP: | 0.5395 |
logD: | 0.4029 |
logSw: | -1.3894 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.065 |
InChI Key: | MOGMSRXZOGKTGW-WBVHZDCISA-N |