7-(1H-indol-3-yl)heptan-1-amine--butanedioic acid (1/1)

Chemical Structure Depiction of
7-(1H-indol-3-yl)heptan-1-amine--butanedioic acid (1/1)
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 6179-0012
Compound Name: 7-(1H-indol-3-yl)heptan-1-amine--butanedioic acid (1/1)
Molecular Weight: 348.44
Molecular Formula: C15 H22 N2
Salt: HOOCCH2CH2COOH
Smiles: C(CCCc1c[nH]c2ccccc12)CCCN
Stereo: ACHIRAL
logP: 3.2497
logD: 0.6137
logSw: -3.0752
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 3
Polar surface area: 31.2647
InChI Key: QMBZPQLSFZKDBT-UHFFFAOYSA-N
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