N~1~,N~3~-bis(1-cyclohexyl-1H-benzimidazol-5-yl)-5-nitrobenzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis(1-cyclohexyl-1H-benzimidazol-5-yl)-5-nitrobenzene-1,3-dicarboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8014-2656
Compound Name: N~1~,N~3~-bis(1-cyclohexyl-1H-benzimidazol-5-yl)-5-nitrobenzene-1,3-dicarboxamide
Molecular Weight: 605.7
Molecular Formula: C34 H35 N7 O4
Smiles: C1CCC(CC1)n1cnc2cc(ccc12)NC(c1cc(cc(c1)[N+]([O-])=O)C(Nc1ccc2c(c1)ncn2C1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 7.0271
logD: 7.0086
logSw: -6.048
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 100.756
InChI Key: RFOQPNZJHWYOKY-UHFFFAOYSA-N
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