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N-{3-[(propan-2-yl)oxy]propyl}-3-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide

Chemical Structure Depiction of
N-{3-[(propan-2-yl)oxy]propyl}-3-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
Available: 10 mg
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mg
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$83.09
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Compound characteristics

Compound ID: E735-0100
Compound Name: N-{3-[(propan-2-yl)oxy]propyl}-3-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
Molecular Weight: 405.46
Molecular Formula: C21 H23 N7 O2
Smiles: CC(C)OCCCNC(c1cccc(c1)Nc1c2nnnn2c2ccccc2n1)=O
Stereo: ACHIRAL
logP: 2.7277
logD: 2.7268
logSw: -3.2813
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 86.104
InChI Key: YWOPFYSOASDIPI-UHFFFAOYSA-N
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