4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide

Chemical Structure Depiction of
4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: S399-1863
Compound Name: 4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide
Molecular Weight: 466.97
Molecular Formula: C25 H27 Cl N4 O3
Smiles: COCc1nc(CCNC(CCCc2cn(Cc3ccccc3[Cl])c3ccccc23)=O)no1
Stereo: ACHIRAL
logP: 3.627
logD: 3.627
logSw: -3.7055
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.041
InChI Key: INBYRTUQXQJXPX-UHFFFAOYSA-N
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