[rel-(3aR,4R,7aS)-4-hydroxyoctahydro-2H-isoindol-2-yl](1H-indol-2-yl)methanone

Chemical Structure Depiction of
[rel-(3aR,4R,7aS)-4-hydroxyoctahydro-2H-isoindol-2-yl](1H-indol-2-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S890-0264
Compound Name: [rel-(3aR,4R,7aS)-4-hydroxyoctahydro-2H-isoindol-2-yl](1H-indol-2-yl)methanone
Molecular Weight: 284.36
Molecular Formula: C17 H20 N2 O2
Smiles: [H][C@@]12CCC[C@H]([C@@]2([H])CN(C1)C(c1cc2ccccc2[nH]1)=O)O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2615
logD: 2.2615
logSw: -3.0296
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.005
InChI Key: ZZJMXAXVLDMNAA-WWGRRREGSA-N
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