General Information of the Compound
| Compound ID |
CP0958050
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| Compound Name |
(R)-1-ethyl-2-(hydroxydiphenylmethyl)-N-(1-methyl-6-oxopiperidin-3-yl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C29H30N4O3
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| Molecular Weight |
482.584
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)N[C@@H]3CCC(=O)N(C)C3)cc21
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| InChI |
InChI=1S/C29H30N4O3/c1-3-33-25-18-20(27(35)30-23-15-17-26(34)32(2)19-23)14-16-24(25)31-28(33)29(36,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-14,16,18,23,36H,3,15,17,19H2,1-2H3,(H,30,35)/t23-/m1/s1
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| InChIKey |
FNPZPWOHXQVOAE-HSZRJFAPSA-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