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

Chemical Structure Depiction of
5-[(1H-indol-3-yl)acetyl]-1,5-diazacycloundecan-2-one
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: S782-0031
Compound Name: 5-[(1H-indol-3-yl)acetyl]-1,5-diazacycloundecan-2-one
Molecular Weight: 327.42
Molecular Formula: C19 H25 N3 O2
Smiles: C1CCCN(CCC(NCC1)=O)C(Cc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.8132
logD: 1.8132
logSw: -2.1758
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.585
InChI Key: NVXOBOKCOBHDKF-UHFFFAOYSA-N
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