General Information of the Compound
| Compound ID |
CP0409076
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| Compound Name |
2-(4-Benzyloxy-phenyl)-N-[1-(2-pyrrolidin-1-yl-ethyl)-1H-benzoimidazol-5-yl]-acetamide
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| Structure |
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| Formula |
C28H30N4O2
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| Molecular Weight |
454.574
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| Canonical SMILES |
O=C(Cc1ccc(OCc2ccccc2)cc1)Nc1ccc2n(CCN3CCCC3)cnc2c1
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| InChI |
InChI=1S/C28H30N4O2/c33-28(18-22-8-11-25(12-9-22)34-20-23-6-2-1-3-7-23)30-24-10-13-27-26(19-24)29-21-32(27)17-16-31-14-4-5-15-31/h1-3,6-13,19,21H,4-5,14-18,20H2,(H,30,33)
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| InChIKey |
RHSBHEKRTFEYDD-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