General Information of the Compound
| Compound ID |
CP0375337
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| Compound Name |
1-hexylbenzimidazol-2-amine
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| Structure |
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| Formula |
C13H19N3
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| Molecular Weight |
217.316
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| Canonical SMILES |
CCCCCCn1c(N)nc2ccccc12
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| InChI |
InChI=1S/C13H19N3/c1-2-3-4-7-10-16-12-9-6-5-8-11(12)15-13(16)14/h5-6,8-9H,2-4,7,10H2,1H3,(H2,14,15)
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| InChIKey |
DAUBVHYSFXTNAX-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound