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

Chemical Structure Depiction of
{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1H-indol-1-yl}(3,4,5-trimethoxyphenyl)methanone
Available: 100 mg
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mg
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Compound characteristics

Compound ID: S219-0453
Compound Name: {2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1H-indol-1-yl}(3,4,5-trimethoxyphenyl)methanone
Molecular Weight: 423.47
Molecular Formula: C23 H25 N3 O5
Smiles: CC(C)c1nc(C2Cc3ccccc3N2C(c2cc(c(c(c2)OC)OC)OC)=O)on1
Stereo: RACEMIC MIXTURE
logP: 4.0446
logD: 4.0446
logSw: -4.2379
Hydrogen bond acceptors count: 8
Polar surface area: 69.92
InChI Key: YCJDMJPKILKJKF-KRWDZBQOSA-N
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