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

Chemical Structure Depiction of
2-{[7-(4-cyclohexylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}ethan-1-ol
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K781-8268
Compound Name: 2-{[7-(4-cyclohexylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}ethan-1-ol
Molecular Weight: 390.44
Molecular Formula: C18 H26 N6 O4
Smiles: C1CCC(CC1)N1CCN(CC1)c1cc(c(c2c1non2)[N+]([O-])=O)NCCO
Stereo: ACHIRAL
logP: 3.3718
logD: 2.9784
logSw: -3.8495
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 102.429
InChI Key: GKBWCYYRSPBQQM-UHFFFAOYSA-N
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