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

Chemical Structure Depiction of
{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 6655-0469
Compound Name: {1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Molecular Weight: 361.46
Molecular Formula: C22 H19 N O2 S
Smiles: Cc1ccccc1OCCn1cc(C(c2cccs2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.5885
logD: 5.5885
logSw: -5.5195
Hydrogen bond acceptors count: 3
Polar surface area: 23.9387
InChI Key: PVIGNNQEHVFAKG-UHFFFAOYSA-N
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