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

Chemical Structure Depiction of
2-({1-[2-(diethylamino)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-methyl-N-phenylacetamide
Available: 260 mg
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mg
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Compound characteristics

Compound ID: E587-0096
Compound Name: 2-({1-[2-(diethylamino)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-methyl-N-phenylacetamide
Molecular Weight: 409.55
Molecular Formula: C23 H27 N3 O2 S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)SCC(N(C)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.8562
logD: 2.8562
logSw: -2.9855
Hydrogen bond acceptors count: 5
Polar surface area: 32.488
InChI Key: ZCRNYGYDOMNNDZ-UHFFFAOYSA-N
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