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

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

Compound ID: S346-0104
Compound Name: N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]cyclopropanecarboxamide
Molecular Weight: 282.34
Molecular Formula: C16 H18 N4 O
Smiles: C1CCn2c(C1)nnc2c1ccc(cc1)NC(C1CC1)=O
Stereo: ACHIRAL
logP: 2.0545
logD: 2.0534
logSw: -2.7375
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.546
InChI Key: UVDIVVFGSSMFAP-UHFFFAOYSA-N
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