N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenylbutanamide

Chemical Structure Depiction of
N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenylbutanamide
Available: 93 mg
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mg
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Compound characteristics

Compound ID: S551-0213
Compound Name: N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenylbutanamide
Molecular Weight: 390.44
Molecular Formula: C21 H22 N6 O2
Smiles: CCC(C(NCc1nnc2cc(ccn12)c1nc(CC)no1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.6559
logD: 2.6559
logSw: -3.0125
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 79.906
InChI Key: HATPYFHZNSWEHJ-MRXNPFEDSA-N
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