N-[2-(3-{[(2-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-fluorobenzamide

Chemical Structure Depiction of
N-[2-(3-{[(2-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-fluorobenzamide
Available: 198 mg
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mg
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Compound characteristics

Compound ID: C064-0121
Compound Name: N-[2-(3-{[(2-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-fluorobenzamide
Molecular Weight: 438.95
Molecular Formula: C24 H20 Cl F N2 O S
Smiles: C(Cn1cc(c2ccccc12)SCc1ccccc1[Cl])NC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.3804
logD: 5.3804
logSw: -5.9987
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.2038
InChI Key: RWEKWIBYAJBOFT-UHFFFAOYSA-N
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