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5-[3-(1H-indol-3-yl)propanoyl]-1,5-diazacycloundecan-2-one

Chemical Structure Depiction of
5-[3-(1H-indol-3-yl)propanoyl]-1,5-diazacycloundecan-2-one
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S782-0032
Compound Name: 5-[3-(1H-indol-3-yl)propanoyl]-1,5-diazacycloundecan-2-one
Molecular Weight: 341.45
Molecular Formula: C20 H27 N3 O2
Smiles: C1CCCN(CCC(NCC1)=O)C(CCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.0175
logD: 2.0175
logSw: -2.4807
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.585
InChI Key: LNLWSTGXQISLJP-UHFFFAOYSA-N
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