{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione

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

Compound ID: 6415-0792
Compound Name: {1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione
Molecular Weight: 394.53
Molecular Formula: C23 H26 N2 O2 S
Smiles: COc1ccccc1OCCn1cc(C(N2CCCCC2)=S)c2ccccc12
Stereo: ACHIRAL
logP: 4.9384
logD: 4.9384
logSw: -4.6414
Hydrogen bond acceptors count: 4
Polar surface area: 19.0321
InChI Key: FCKDVMJVLMYYGU-UHFFFAOYSA-N
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