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

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

Compound ID: 6655-0497
Compound Name: {1-[3-(2-methylphenoxy)propyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Molecular Weight: 375.49
Molecular Formula: C23 H21 N O2 S
Smiles: Cc1ccccc1OCCCn1cc(C(c2cccs2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.9299
logD: 5.9299
logSw: -5.5369
Hydrogen bond acceptors count: 3
Polar surface area: 23.9387
InChI Key: KOTPWCCINUKYRK-UHFFFAOYSA-N
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