General Information of the Compound
| Compound ID |
CP0416839
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| Compound Name |
N-(cyclohexylmethyl)-2-[(3,5-dichloropyridin-4-yl)amino]-7,7-dimethyl-3,8-dihydrofuro[3,2-e]benzimidazole-5-carboxamide
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| Structure |
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| Formula |
C24H27Cl2N5O2
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| Molecular Weight |
488.419
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| Canonical SMILES |
CC1(C)Cc2c(O1)c(cc1nc(Nc3c(Cl)cncc3Cl)[nH]c21)C(=O)NCC1CCCCC1
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| InChI |
InChI=1S/C24H27Cl2N5O2/c1-24(2)9-15-19-18(29-23(30-19)31-20-16(25)11-27-12-17(20)26)8-14(21(15)33-24)22(32)28-10-13-6-4-3-5-7-13/h8,11-13H,3-7,9-10H2,1-2H3,(H,28,32)(H2,27,29,30,31)
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| InChIKey |
HVUHLWFOUBBENH-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