2-(2H-1,3-benzodioxol-5-yl)-3-hydroxy-1,5,6,7-tetrahydro-4H-indol-4-one

Chemical Structure Depiction of
2-(2H-1,3-benzodioxol-5-yl)-3-hydroxy-1,5,6,7-tetrahydro-4H-indol-4-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-5695
Compound Name: 2-(2H-1,3-benzodioxol-5-yl)-3-hydroxy-1,5,6,7-tetrahydro-4H-indol-4-one
Molecular Weight: 271.27
Molecular Formula: C15 H13 N O4
Smiles: C1CC(c2c(c(c3ccc4c(c3)OCO4)[nH]c2C1)O)=O
Stereo: ACHIRAL
logP: 2.4048
logD: 2.4041
logSw: -2.8545
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.635
InChI Key: SJXPUHBRRFFSEZ-UHFFFAOYSA-N
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