General Information of the Compound
| Compound ID |
CP0424250
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| Compound Name |
2-[[4-(cyclohexylmethoxy)-1H-benzimidazol-2-yl]methyl-(cyclohexylmethyl)amino]ethanol
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| Structure |
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| Formula |
C24H37N3O2
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| Molecular Weight |
399.579
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| Canonical SMILES |
OCCN(CC1CCCCC1)Cc1nc2c(OCC3CCCCC3)cccc2[nH]1
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| InChI |
InChI=1S/C24H37N3O2/c28-15-14-27(16-19-8-3-1-4-9-19)17-23-25-21-12-7-13-22(24(21)26-23)29-18-20-10-5-2-6-11-20/h7,12-13,19-20,28H,1-6,8-11,14-18H2,(H,25,26)
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| InChIKey |
NCCCFRPEFSLNJV-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