2-{1-[(4-methylpiperazin-1-yl)amino]ethylidene}-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-{1-[(4-methylpiperazin-1-yl)amino]ethylidene}-1H-indene-1,3(2H)-dione
Available: 4 mg
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mg
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Compound characteristics

Compound ID: Y508-1699
Compound Name: 2-{1-[(4-methylpiperazin-1-yl)amino]ethylidene}-1H-indene-1,3(2H)-dione
Molecular Weight: 285.34
Molecular Formula: C16 H19 N3 O2
Smiles: CC(=C1C(c2ccccc2C1=O)=O)NN1CCN(C)CC1
Stereo: ACHIRAL
logP: 1.0539
logD: -0.1599
logSw: -2.211
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.206
InChI Key: WOFHGTJEGIBTSW-UHFFFAOYSA-N
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