2-[1-(1H-indol-3-yl)propan-2-yl]hexahydro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[1-(1H-indol-3-yl)propan-2-yl]hexahydro-1H-isoindole-1,3(2H)-dione
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4513-1454
Compound Name: 2-[1-(1H-indol-3-yl)propan-2-yl]hexahydro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: CC(Cc1c[nH]c2ccccc12)N1C(C2CCCCC2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9929
logD: 2.9929
logSw: -3.1123
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.859
InChI Key: ZVPQJYQLIIPGIP-UHFFFAOYSA-N
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