N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide

Chemical Structure Depiction of
N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S346-0108
Compound Name: N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide
Molecular Weight: 270.33
Molecular Formula: C15 H18 N4 O
Smiles: CCC(Nc1ccc(cc1)c1nnc2CCCCn12)=O
Stereo: ACHIRAL
logP: 1.7496
logD: 1.7485
logSw: -2.3338
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.081
InChI Key: BNKFEIWCUSMMOH-UHFFFAOYSA-N
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