3-cyclopentyl-N-[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G266-1330
Compound Name: 3-cyclopentyl-N-[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]propanamide
Molecular Weight: 412.53
Molecular Formula: C23 H32 N4 O3
Smiles: CN1C(C(N(C)c2cc(c(cc12)NC(CCC1CCCC1)=O)N1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.0052
logD: 2.987
logSw: -3.4446
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.487
InChI Key: WWUGKVVDPDALOW-UHFFFAOYSA-N
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