4-methoxy-N-[2-(3-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide

Chemical Structure Depiction of
4-methoxy-N-[2-(3-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Available: 189 mg
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mg
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Compound characteristics

Compound ID: C064-0057
Compound Name: 4-methoxy-N-[2-(3-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Molecular Weight: 451.59
Molecular Formula: C25 H29 N3 O3 S
Smiles: COc1ccc(cc1)C(NCCn1cc(c2ccccc12)SCC(N1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.3358
logD: 3.3358
logSw: -3.3541
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.14
InChI Key: FGMVPXBOZIUGFL-UHFFFAOYSA-N
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