{1-[3-(2-methylphenoxy)propyl]-1H-indol-3-yl}(phenyl)methanone

Chemical Structure Depiction of
{1-[3-(2-methylphenoxy)propyl]-1H-indol-3-yl}(phenyl)methanone
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: 6655-0569
Compound Name: {1-[3-(2-methylphenoxy)propyl]-1H-indol-3-yl}(phenyl)methanone
Molecular Weight: 369.46
Molecular Formula: C25 H23 N O2
Smiles: Cc1ccccc1OCCCn1cc(C(c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.8622
logD: 5.8622
logSw: -5.685
Hydrogen bond acceptors count: 3
Polar surface area: 22.9204
InChI Key: KMPMBWZOTXYLSO-UHFFFAOYSA-N
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