1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)decan-1-one

Chemical Structure Depiction of
1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)decan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V001-4417
Compound Name: 1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)decan-1-one
Molecular Weight: 326.48
Molecular Formula: C21 H30 N2 O
Smiles: CCCCCCCCCC(N1CCc2c(C1)c1ccccc1[nH]2)=O
Stereo: ACHIRAL
logP: 5.0762
logD: 5.0762
logSw: -4.8471
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.1427
InChI Key: HXGIQQRLXLWOOC-UHFFFAOYSA-N
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