General Information of the Compound
| Compound ID |
CP0946790
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| Compound Name |
(R)-1-ethyl-N-(1-ethyl-6-oxopiperidin-3-yl)-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C30H32N4O3
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| Molecular Weight |
496.611
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| Canonical SMILES |
CCN1C[C@H](NC(=O)c2ccc3nc(C(O)(c4ccccc4)c4ccccc4)n(CC)c3c2)CCC1=O
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| InChI |
InChI=1S/C30H32N4O3/c1-3-33-20-24(16-18-27(33)35)31-28(36)21-15-17-25-26(19-21)34(4-2)29(32-25)30(37,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-15,17,19,24,37H,3-4,16,18,20H2,1-2H3,(H,31,36)/t24-/m1/s1
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| InChIKey |
CAIOKAFJOHKEQM-XMMPIXPASA-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