[rel-(3aR,4R,6aS)-4-hydroxyhexahydrocyclopenta[c]pyrrol-2(1H)-yl](quinolin-2-yl)methanone

Chemical Structure Depiction of
[rel-(3aR,4R,6aS)-4-hydroxyhexahydrocyclopenta[c]pyrrol-2(1H)-yl](quinolin-2-yl)methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S891-0282
Compound Name: [rel-(3aR,4R,6aS)-4-hydroxyhexahydrocyclopenta[c]pyrrol-2(1H)-yl](quinolin-2-yl)methanone
Molecular Weight: 282.34
Molecular Formula: C17 H18 N2 O2
Smiles: [H][C@@]12CC[C@H]([C@@]2([H])CN(C1)C(c1ccc2ccccc2n1)=O)O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0524
logD: 2.0524
logSw: -2.5876
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.353
InChI Key: LOKBCNBLRVZQNE-WWGRRREGSA-N
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