rel-(3aR,7aS)-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]hexahydro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
rel-(3aR,7aS)-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]hexahydro-1H-isoindole-1,3(2H)-dione
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 3652-0119
Compound Name: rel-(3aR,7aS)-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]hexahydro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 312.37
Molecular Formula: C18 H20 N2 O3
Smiles: C1CC[C@H]2C(N(CC(N3CCc4ccccc34)=O)C([C@H]2C1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6077
logD: 1.6077
logSw: -2.509
Hydrogen bond acceptors count: 6
Polar surface area: 45.106
InChI Key: VMAQHFNLSUWYCA-UHFFFAOYSA-N
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