General Information of the Compound
| Compound ID |
CP0579156
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| Compound Name |
1-benzyl-5-cyclopropyl-N-(furan-2-ylmethyl)benzimidazol-2-amine
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| Structure |
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| Formula |
C22H21N3O
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| Molecular Weight |
343.43
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| Canonical SMILES |
C(Nc1nc2cc(ccc2n1Cc1ccccc1)C1CC1)c1ccco1
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| InChI |
InChI=1S/C22H21N3O/c1-2-5-16(6-3-1)15-25-21-11-10-18(17-8-9-17)13-20(21)24-22(25)23-14-19-7-4-12-26-19/h1-7,10-13,17H,8-9,14-15H2,(H,23,24)
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| InChIKey |
CKSITSBWGQUFKC-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