1-(1-oxa-9-azaspiro[5.5]undecan-9-yl)-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione

Chemical Structure Depiction of
1-(1-oxa-9-azaspiro[5.5]undecan-9-yl)-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione
Available: 6 mg
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mg
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Compound characteristics

Compound ID: T500-1518
Compound Name: 1-(1-oxa-9-azaspiro[5.5]undecan-9-yl)-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione
Molecular Weight: 385.46
Molecular Formula: C21 H27 N3 O4
Smiles: C1CCOC2(C1)CCN(CC2)C(CCC(N1CC(Nc2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 1.0689
logD: 1.0676
logSw: -2.2085
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.852
InChI Key: AQZMNLIKHIJVNY-UHFFFAOYSA-N
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