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

Chemical Structure Depiction of
N-(2-{[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2,3-dimethoxybenzamide
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C156-0034
Compound Name: N-(2-{[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2,3-dimethoxybenzamide
Molecular Weight: 450.53
Molecular Formula: C25 H23 F N2 O3 S
Smiles: COc1cccc(C(NCCSc2c3ccccc3[nH]c2c2ccc(cc2)F)=O)c1OC
Stereo: ACHIRAL
logP: 4.6466
logD: 4.6466
logSw: -4.48
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.689
InChI Key: XXAGSEISHGOOJY-UHFFFAOYSA-N
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