ethyl (3-{[2-(thiophen-2-yl)azepan-1-yl]methyl}-1H-indol-1-yl)acetate

Chemical Structure Depiction of
ethyl (3-{[2-(thiophen-2-yl)azepan-1-yl]methyl}-1H-indol-1-yl)acetate
Available: 171 mg
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mg
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Compound characteristics

Compound ID: J006-0485
Compound Name: ethyl (3-{[2-(thiophen-2-yl)azepan-1-yl]methyl}-1H-indol-1-yl)acetate
Molecular Weight: 396.55
Molecular Formula: C23 H28 N2 O2 S
Smiles: CCOC(Cn1cc(CN2CCCCCC2c2cccs2)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.6826
logD: 2.1392
logSw: -4.1818
Hydrogen bond acceptors count: 4
Polar surface area: 27.0709
InChI Key: SAZWKUDQMBYFJZ-NRFANRHFSA-N
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