5-{1-[(1H-indol-3-yl)methyl]piperidine-4-carbonyl}-1,5-diazacycloundecan-2-one

Chemical Structure Depiction of
5-{1-[(1H-indol-3-yl)methyl]piperidine-4-carbonyl}-1,5-diazacycloundecan-2-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S790-0175
Compound Name: 5-{1-[(1H-indol-3-yl)methyl]piperidine-4-carbonyl}-1,5-diazacycloundecan-2-one
Molecular Weight: 410.56
Molecular Formula: C24 H34 N4 O2
Smiles: C1CCCN(CCC(NCC1)=O)C(C1CCN(CC1)Cc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.0867
logD: -2.0491
logSw: -2.6238
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.845
InChI Key: WQHGEIJEUCXJQQ-UHFFFAOYSA-N
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