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
Available: 2 mg
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mg
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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
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