N-({4-[(propan-2-yl)oxy]phenyl}methyl)-4-[(3,6,7-trimethyl-2-oxoquinoxalin-1(2H)-yl)methyl]benzamide

Chemical Structure Depiction of
N-({4-[(propan-2-yl)oxy]phenyl}methyl)-4-[(3,6,7-trimethyl-2-oxoquinoxalin-1(2H)-yl)methyl]benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F671-0376
Compound Name: N-({4-[(propan-2-yl)oxy]phenyl}methyl)-4-[(3,6,7-trimethyl-2-oxoquinoxalin-1(2H)-yl)methyl]benzamide
Molecular Weight: 469.58
Molecular Formula: C29 H31 N3 O3
Smiles: CC(C)Oc1ccc(CNC(c2ccc(CN3C(C(C)=Nc4cc(C)c(C)cc34)=O)cc2)=O)cc1
Stereo: ACHIRAL
logP: 5.1098
logD: 5.1098
logSw: -4.9418
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.839
InChI Key: SWTNEIUQKPRFIV-UHFFFAOYSA-N
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