[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1H-indol-1-yl](3,4,5-trimethoxyphenyl)methanone

Chemical Structure Depiction of
[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1H-indol-1-yl](3,4,5-trimethoxyphenyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S219-0668
Compound Name: [2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1H-indol-1-yl](3,4,5-trimethoxyphenyl)methanone
Molecular Weight: 421.45
Molecular Formula: C23 H23 N3 O5
Smiles: COc1cc(cc(c1OC)OC)C(N1C(Cc2ccccc12)c1nc(C2CC2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8936
logD: 3.8936
logSw: -4.0998
Hydrogen bond acceptors count: 8
Polar surface area: 70.172
InChI Key: HKIDVLRGRIAMMX-UHFFFAOYSA-N
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