2-methyl-6-[(prop-2-en-1-yl)amino]-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-methyl-6-[(prop-2-en-1-yl)amino]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 0109-0224
Compound Name: 2-methyl-6-[(prop-2-en-1-yl)amino]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 266.3
Molecular Formula: C16 H14 N2 O2
Smiles: CN1C(c2cccc3c(ccc(C1=O)c23)NCC=C)=O
Stereo: ACHIRAL
logP: 2.1732
logD: 2.1732
logSw: -3.0958
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.541
InChI Key: YCOCBPWMHFLGNA-UHFFFAOYSA-N
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