N-cyclopentyl-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]butanamide

Chemical Structure Depiction of
N-cyclopentyl-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: D320-0675
Compound Name: N-cyclopentyl-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 305.4
Molecular Formula: C15 H19 N3 O2 S
Smiles: C1CCC(C1)NC(CCCc1nc(c2cccs2)no1)=O
Stereo: ACHIRAL
logP: 3.0714
logD: 3.0714
logSw: -3.4135
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.891
InChI Key: OLTSAZJQWNDIAI-UHFFFAOYSA-N
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