2-[4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutyl]-2,3-dihydro-1H-isoindol-1-one

Chemical Structure Depiction of
2-[4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutyl]-2,3-dihydro-1H-isoindol-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-7853
Compound Name: 2-[4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutyl]-2,3-dihydro-1H-isoindol-1-one
Molecular Weight: 403.48
Molecular Formula: C24 H25 N3 O3
Smiles: COc1ccc2c(c1)c1CN(CCc1[nH]2)C(CCCN1Cc2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 2.1872
logD: 2.1872
logSw: -2.9874
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.311
InChI Key: LWNYGLLXTONMEZ-UHFFFAOYSA-N
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