propyl rel-(6R,7R,7aS)-2-(4-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate

Chemical Structure Depiction of
propyl rel-(6R,7R,7aS)-2-(4-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 5689-0189
Compound Name: propyl rel-(6R,7R,7aS)-2-(4-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate
Molecular Weight: 347.8
Molecular Formula: C18 H18 Cl N O4
Smiles: CCCOC([C@@H]1[C@@H]2C(N(C[C@]23C=C[C@H]1O3)c1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.3931
logD: 3.3931
logSw: -3.7487
Hydrogen bond acceptors count: 6
Polar surface area: 45.149
InChI Key: ZPWZVFMSXOCGAV-LLDVTBCESA-N
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