2-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D715-1714
Compound Name: 2-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 389.41
Molecular Formula: C22 H19 N3 O4
Smiles: COc1ccc2c(c1)c1CN(CCc1[nH]2)C(CN1C(c2ccccc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 1.8312
logD: 1.8312
logSw: -2.6509
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.939
InChI Key: XSBQXWMIDVPMIT-UHFFFAOYSA-N
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