N-{[3-(1-propyl-1H-benzimidazol-6-yl)-1,2,4-oxadiazol-5-yl]methyl}benzamide

Chemical Structure Depiction of
N-{[3-(1-propyl-1H-benzimidazol-6-yl)-1,2,4-oxadiazol-5-yl]methyl}benzamide
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: P597-0480
Compound Name: N-{[3-(1-propyl-1H-benzimidazol-6-yl)-1,2,4-oxadiazol-5-yl]methyl}benzamide
Molecular Weight: 361.4
Molecular Formula: C20 H19 N5 O2
Smiles: CCCn1cnc2ccc(cc12)c1nc(CNC(c2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 3.3588
logD: 3.3549
logSw: -3.5839
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.429
InChI Key: RUGCAFAGJMZTKM-UHFFFAOYSA-N
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