9-{3-[di(prop-2-en-1-yl)amino]-2-hydroxypropyl}-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one

Chemical Structure Depiction of
9-{3-[di(prop-2-en-1-yl)amino]-2-hydroxypropyl}-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 5737-0018
Compound Name: 9-{3-[di(prop-2-en-1-yl)amino]-2-hydroxypropyl}-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Molecular Weight: 353.46
Molecular Formula: C21 H27 N3 O2
Smiles: CN1CCc2c3ccccc3n(CC(CN(CC=C)CC=C)O)c2C1=O
Stereo: RACEMIC MIXTURE
logP: 2.3884
logD: 2.072
logSw: -2.3744
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.245
InChI Key: XSHTYTJOSPFREE-INIZCTEOSA-N
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