N-[3-(cyclopentylamino)-3-oxopropyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide

Chemical Structure Depiction of
N-[3-(cyclopentylamino)-3-oxopropyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: G851-0956
Compound Name: N-[3-(cyclopentylamino)-3-oxopropyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide
Molecular Weight: 342.4
Molecular Formula: C18 H22 N4 O3
Smiles: Cc1nc(c2ccc(cc2)C(NCCC(NC2CCCC2)=O)=O)no1
Stereo: ACHIRAL
logP: 1.9998
logD: 1.9998
logSw: -2.4321
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.961
InChI Key: DGOSQKRBYAKJLD-UHFFFAOYSA-N
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