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

Chemical Structure Depiction of
N-[2-(3-{[(2-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-methoxybenzamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: C064-0050
Compound Name: N-[2-(3-{[(2-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-methoxybenzamide
Molecular Weight: 434.53
Molecular Formula: C25 H23 F N2 O2 S
Smiles: COc1ccc(cc1)C(NCCn1cc(c2ccccc12)SCc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.9616
logD: 4.9616
logSw: -4.5875
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.748
InChI Key: IBYPEKYWVZTSNE-UHFFFAOYSA-N
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