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

Chemical Structure Depiction of
2-{2-[(4-chlorophenyl)sulfanyl]-1H-indol-3-yl}-N-(2-methoxyethyl)acetamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: L259-0088
Compound Name: 2-{2-[(4-chlorophenyl)sulfanyl]-1H-indol-3-yl}-N-(2-methoxyethyl)acetamide
Molecular Weight: 374.89
Molecular Formula: C19 H19 Cl N2 O2 S
Smiles: COCCNC(Cc1c2ccccc2[nH]c1Sc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.9193
logD: 3.9193
logSw: -4.4098
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 42.103
InChI Key: AHDLXXRVCAJZJW-UHFFFAOYSA-N
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