rel-(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-isoindole

Chemical Structure Depiction of
rel-(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-isoindole
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-4660
Compound Name: rel-(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-isoindole
Molecular Weight: 123.19
Molecular Formula: C8 H13 N
Smiles: [H][C@@]12CC=CC[C@@]2([H])CNC1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6553
logD: -3.8891
logSw: -1.2735
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 12.54
InChI Key: HWZHYUCYEYJQTE-OCAPTIKFSA-N
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