rel-(6R,7aS)-6-(2,3-dihydro-1H-indole-1-carbonyl)-6-phenylhexahydro-3H-pyrrolizin-3-one

Chemical Structure Depiction of
rel-(6R,7aS)-6-(2,3-dihydro-1H-indole-1-carbonyl)-6-phenylhexahydro-3H-pyrrolizin-3-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: SC91-0339
Compound Name: rel-(6R,7aS)-6-(2,3-dihydro-1H-indole-1-carbonyl)-6-phenylhexahydro-3H-pyrrolizin-3-one
Molecular Weight: 346.43
Molecular Formula: C22 H22 N2 O2
Smiles: C1C[C@H]2C[C@@](CN2C1=O)(C(N1CCc2ccccc12)=O)c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.7988
logD: 2.7988
logSw: -3.0357
Hydrogen bond acceptors count: 4
Polar surface area: 33.192
InChI Key: KJPFSTJCRASQNJ-PGRDOPGGSA-N
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