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

Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
Available: 19 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: K413-0277
Compound Name: 2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
Molecular Weight: 406.93
Molecular Formula: C23 H19 Cl N2 O S
Smiles: C(c1ccc(cc1)[Cl])n1cc(c2ccccc12)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.3689
logD: 5.3689
logSw: -6.0634
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 24.8483
InChI Key: NXUNIRJMPNFFRX-UHFFFAOYSA-N
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