(2,3-dihydro-1H-indol-1-yl){1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-3-yl}methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-3-yl}methanone
Available: 96 mg
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mg
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Compound characteristics

Compound ID: E598-0229
Compound Name: (2,3-dihydro-1H-indol-1-yl){1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-3-yl}methanone
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: COc1ccc(cc1)c1nc(N2CCCC(C2)C(N2CCc3ccccc23)=O)on1
Stereo: RACEMIC MIXTURE
logP: 4.1152
logD: 4.1152
logSw: -4.2143
Hydrogen bond acceptors count: 6
Polar surface area: 58.596
InChI Key: QJRKBEQCPAWEPB-SFHVURJKSA-N
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