(1-cyclohexyl-5-nitro-1H-benzimidazol-2-yl)methanol

Chemical Structure Depiction of
(1-cyclohexyl-5-nitro-1H-benzimidazol-2-yl)methanol
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-5646
Compound Name: (1-cyclohexyl-5-nitro-1H-benzimidazol-2-yl)methanol
Molecular Weight: 275.3
Molecular Formula: C14 H17 N3 O3
Smiles: C1CCC(CC1)n1c2ccc(cc2nc1CO)[N+]([O-])=O
Stereo: ACHIRAL
logP: 2.8696
logD: 2.8696
logSw: -3.1514
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.216
InChI Key: GAQHMFVMFLTOOW-UHFFFAOYSA-N
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