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

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

Compound ID: K901-0465
Compound Name: 2-{methyl[4-nitro-7-(piperidin-1-yl)-2,1,3-benzoxadiazol-5-yl]amino}ethan-1-ol
Molecular Weight: 321.33
Molecular Formula: C14 H19 N5 O4
Smiles: CN(CCO)c1cc(c2c(c1[N+]([O-])=O)non2)N1CCCCC1
Stereo: ACHIRAL
logP: 2.6088
logD: 2.6088
logSw: -2.7867
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 92.589
InChI Key: BPDHCRHIJFWTLZ-UHFFFAOYSA-N
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