N-[3-(azepan-1-yl)propyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide

Chemical Structure Depiction of
N-[3-(azepan-1-yl)propyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: L498-0251
Compound Name: N-[3-(azepan-1-yl)propyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Molecular Weight: 404.51
Molecular Formula: C24 H28 N4 O2
Smiles: C1CCCN(CC1)CCCNC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 4.4021
logD: 1.8315
logSw: -4.0858
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.213
InChI Key: OVEQTHHNJQXXQG-UHFFFAOYSA-N
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