(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)(pyrrolidin-1-yl)methanethione

Chemical Structure Depiction of
(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)(pyrrolidin-1-yl)methanethione
Available: 105 mg
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mg
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Compound characteristics

Compound ID: 4774-3877
Compound Name: (1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)(pyrrolidin-1-yl)methanethione
Molecular Weight: 406.59
Molecular Formula: C25 H30 N2 O S
Smiles: CC(C)c1ccc(C)cc1OCCn1cc(C(N2CCCC2)=S)c2ccccc12
Stereo: ACHIRAL
logP: 6.6806
logD: 6.6806
logSw: -5.785
Hydrogen bond acceptors count: 3
Polar surface area: 11.7677
InChI Key: FLDADENQQIFMAI-UHFFFAOYSA-N
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