2-{methyl[7-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}ethan-1-ol

Chemical Structure Depiction of
2-{methyl[7-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}ethan-1-ol
Available: 18 mg
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mg
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Compound characteristics

Compound ID: K901-0433
Compound Name: 2-{methyl[7-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}ethan-1-ol
Molecular Weight: 335.36
Molecular Formula: C15 H21 N5 O4
Smiles: CC1CCN(CC1)c1cc(c(c2c1non2)[N+]([O-])=O)N(C)CCO
Stereo: ACHIRAL
logP: 2.9392
logD: 2.9392
logSw: -3.5221
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 92.589
InChI Key: FDSDCMANTUOFNN-UHFFFAOYSA-N
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