1-[3-(propan-2-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]pentan-1-one

Chemical Structure Depiction of
1-[3-(propan-2-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]pentan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: T815-0949
Compound Name: 1-[3-(propan-2-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]pentan-1-one
Molecular Weight: 250.34
Molecular Formula: C13 H22 N4 O
Smiles: CCCCC(N1CCn2c(C1)nnc2C(C)C)=O
Stereo: ACHIRAL
logP: 1.4561
logD: 1.4558
logSw: -1.2044
Hydrogen bond acceptors count: 4
Polar surface area: 41.337
InChI Key: LCBLMOGEIYRAGK-UHFFFAOYSA-N
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