{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione

Chemical Structure Depiction of
{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: 4774-3853
Compound Name: {1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Molecular Weight: 354.9
Molecular Formula: C20 H19 Cl N2 S
Smiles: C1CCN(C1)C(c1cn(Cc2ccc(cc2)[Cl])c2ccccc12)=S
Stereo: ACHIRAL
logP: 5.3511
logD: 5.3511
logSw: -6.2037
Hydrogen bond acceptors count: 2
Polar surface area: 4.2849
InChI Key: DLOHYGCPBNFXOB-UHFFFAOYSA-N
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