General Information of the Compound
| Compound ID |
CP0954375
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| Compound Name |
N-(2-cyano-2-methylpropyl)-1-ethyl-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C28H28N4O2
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| Molecular Weight |
452.558
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)NCC(C)(C)C#N)cc21
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| InChI |
InChI=1S/C28H28N4O2/c1-4-32-24-17-20(25(33)30-19-27(2,3)18-29)15-16-23(24)31-26(32)28(34,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-17,34H,4,19H2,1-3H3,(H,30,33)
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| InChIKey |
AXPRORADGAMMJF-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