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

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

Compound ID: K901-0937
Compound Name: 3-{[4-nitro-7-(piperidin-1-yl)-2,1,3-benzoxadiazol-5-yl]amino}propan-1-ol
Molecular Weight: 321.33
Molecular Formula: C14 H19 N5 O4
Smiles: C1CCN(CC1)c1cc(c(c2c1non2)[N+]([O-])=O)NCCCO
Stereo: ACHIRAL
logP: 2.6991
logD: 2.6991
logSw: -3.1236
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 99.335
InChI Key: CNKGVIPMEQRYOU-UHFFFAOYSA-N
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