cyclopropyl{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methanone

Chemical Structure Depiction of
cyclopropyl{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methanone
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 6655-0397
Compound Name: cyclopropyl{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methanone
Molecular Weight: 319.4
Molecular Formula: C21 H21 N O2
Smiles: Cc1ccccc1OCCn1cc(C(C2CC2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.7931
logD: 4.7931
logSw: -4.6628
Hydrogen bond acceptors count: 3
Polar surface area: 23.4435
InChI Key: ATYBREKRLJVNEY-UHFFFAOYSA-N
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