rel-(2R,7aS)-N-cyclobutyl-2-(4-fluorophenyl)-5-oxohexahydro-1H-pyrrolizine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,7aS)-N-cyclobutyl-2-(4-fluorophenyl)-5-oxohexahydro-1H-pyrrolizine-2-carboxamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: SC91-0618
Compound Name: rel-(2R,7aS)-N-cyclobutyl-2-(4-fluorophenyl)-5-oxohexahydro-1H-pyrrolizine-2-carboxamide
Molecular Weight: 316.37
Molecular Formula: C18 H21 F N2 O2
Smiles: C1CC(C1)NC([C@]1(C[C@@H]2CCC(N2C1)=O)c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.772
logD: 1.772
logSw: -2.4484
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.983
InChI Key: OMBOHRCVQRYICV-MAUKXSAKSA-N
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