N-(butan-2-yl)-3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide

Chemical Structure Depiction of
N-(butan-2-yl)-3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Available: 163 mg
Amount:
mg
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Compound characteristics

Compound ID: G779-0415
Compound Name: N-(butan-2-yl)-3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Molecular Weight: 402.92
Molecular Formula: C21 H27 Cl N4 O2
Smiles: CCC(C)NC(CCc1nc(C2CCN(CC=2)Cc2cccc(c2)[Cl])no1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8848
logD: 3.8562
logSw: -4.1511
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.227
InChI Key: WLKJHHMTEREKIH-HNNXBMFYSA-N
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