N-[2-(3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide

Chemical Structure Depiction of
N-[2-(3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide
Available: 219 mg
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mg
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Compound characteristics

Compound ID: C064-0182
Compound Name: N-[2-(3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide
Molecular Weight: 456.94
Molecular Formula: C24 H19 Cl F2 N2 O S
Smiles: C(Cn1cc(c2ccccc12)SCc1c(cccc1[Cl])F)NC(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 5.7224
logD: 5.7224
logSw: -6.0028
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.2038
InChI Key: UZSHACNJKGTQOG-UHFFFAOYSA-N
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