{1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}(thiophen-2-yl)methanone

Chemical Structure Depiction of
{1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: 6655-0508
Compound Name: {1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Molecular Weight: 409.93
Molecular Formula: C23 H20 Cl N O2 S
Smiles: Cc1cc(ccc1[Cl])OCCCn1cc(C(c2cccs2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.7984
logD: 6.7984
logSw: -6.3258
Hydrogen bond acceptors count: 3
Polar surface area: 23.8521
InChI Key: CHVCTQMQRCCYOI-UHFFFAOYSA-N
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