1-(2-{4-[(propan-2-yl)oxy]phenoxy}ethyl)-1H-indole-3-carbaldehyde

Chemical Structure Depiction of
1-(2-{4-[(propan-2-yl)oxy]phenoxy}ethyl)-1H-indole-3-carbaldehyde
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8014-6308
Compound Name: 1-(2-{4-[(propan-2-yl)oxy]phenoxy}ethyl)-1H-indole-3-carbaldehyde
Molecular Weight: 323.39
Molecular Formula: C20 H21 N O3
Smiles: CC(C)Oc1ccc(cc1)OCCn1cc(C=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.1844
logD: 4.1844
logSw: -4.0147
Hydrogen bond acceptors count: 4
Polar surface area: 30.3285
InChI Key: VJHWAJVXIUNOQU-UHFFFAOYSA-N
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