4-[2-({1-[2-(diethylamino)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamido]benzamide

Chemical Structure Depiction of
4-[2-({1-[2-(diethylamino)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamido]benzamide
Available: 216 mg
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mg
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Compound characteristics

Compound ID: E587-0066
Compound Name: 4-[2-({1-[2-(diethylamino)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamido]benzamide
Molecular Weight: 438.55
Molecular Formula: C23 H26 N4 O3 S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)SCC(Nc1ccc(cc1)C(N)=O)=O)=O
Stereo: ACHIRAL
logP: 2.0604
logD: 2.06
logSw: -2.6412
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 74.584
InChI Key: CZYIAVOBWLYVDA-UHFFFAOYSA-N
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