3-(4-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)-N-cyclopentylpropanamide

Chemical Structure Depiction of
3-(4-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)-N-cyclopentylpropanamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: L866-0450
Compound Name: 3-(4-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)-N-cyclopentylpropanamide
Molecular Weight: 462.5
Molecular Formula: C25 H26 N4 O5
Smiles: C1CCC(C1)NC(CCC1C(N(CC(Nc2ccc3c(c2)OCO3)=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 2.6901
logD: 2.69
logSw: -3.1555
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.909
InChI Key: KEPLJANBCJKFHE-UHFFFAOYSA-N
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