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

Chemical Structure Depiction of
N-[2-(3-{[(4-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide
Available: 208 mg
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mg
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Compound characteristics

Compound ID: C064-0461
Compound Name: N-[2-(3-{[(4-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide
Molecular Weight: 464.56
Molecular Formula: C26 H25 F N2 O3 S
Smiles: COc1ccc(cc1OC)C(NCCn1cc(c2ccccc12)SCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.0684
logD: 4.0684
logSw: -4.0423
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.465
InChI Key: DIAULCHRQYSALO-UHFFFAOYSA-N
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