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

Chemical Structure Depiction of
3-cyclopentyl-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S346-0089
Compound Name: 3-cyclopentyl-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide
Molecular Weight: 338.45
Molecular Formula: C20 H26 N4 O
Smiles: C1CCC(C1)CCC(Nc1ccc(cc1)c1nnc2CCCCn12)=O
Stereo: ACHIRAL
logP: 3.3469
logD: 3.3458
logSw: -3.694
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.368
InChI Key: ACBBERAIOMRUDI-UHFFFAOYSA-N
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