{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(thiophen-2-yl)methanone

Chemical Structure Depiction of
{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8015-8252
Compound Name: {1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Molecular Weight: 351.85
Molecular Formula: C20 H14 Cl N O S
Smiles: C(c1ccc(cc1)[Cl])n1cc(C(c2cccs2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.5658
logD: 5.5658
logSw: -6.0873
Hydrogen bond acceptors count: 2
Polar surface area: 16.456
InChI Key: JOGMEFBAQQJZHV-UHFFFAOYSA-N
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