3-{4-[2-(benzylamino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-cyclopentylpropanamide

Chemical Structure Depiction of
3-{4-[2-(benzylamino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-cyclopentylpropanamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: L866-0495
Compound Name: 3-{4-[2-(benzylamino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-cyclopentylpropanamide
Molecular Weight: 432.52
Molecular Formula: C25 H28 N4 O3
Smiles: C1CCC(C1)NC(CCC1C(N(CC(NCc2ccccc2)=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 2.4347
logD: 2.4347
logSw: -2.6958
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.116
InChI Key: ZRCRJDNEBSTULB-UHFFFAOYSA-N
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