6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinolin-16(5H)-one

Chemical Structure Depiction of
6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinolin-16(5H)-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8012-6102
Compound Name: 6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinolin-16(5H)-one
Molecular Weight: 283.41
Molecular Formula: C19 H25 N O
Smiles: C1CCCCCC2=C(CCCC1)C(c1ccccc1N2)=O
Stereo: ACHIRAL
logP: 5.9811
logD: 5.9797
logSw: -5.8232
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.7708
InChI Key: SNAXZQNAWIJATR-UHFFFAOYSA-N
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