N-({3-[4-(piperidin-1-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzamide

Chemical Structure Depiction of
N-({3-[4-(piperidin-1-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: F373-0148
Compound Name: N-({3-[4-(piperidin-1-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzamide
Molecular Weight: 362.43
Molecular Formula: C21 H22 N4 O2
Smiles: C1CCN(CC1)c1ccc(cc1)c1nc(CNC(c2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 4.1556
logD: 4.1555
logSw: -4.1541
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.447
InChI Key: SMROSPNUWGLQMQ-UHFFFAOYSA-N
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