General Information of the Compound
| Compound ID |
CP0224620
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| Compound Name |
3-[(1S)-1-(1,6-dimethylbenzimidazol-2-yl)-2-piperidin-4-ylethyl]-1-(4-phenoxyphenyl)imidazolidine-2,4-dione
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| Structure |
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| Formula |
C31H33N5O3
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| Molecular Weight |
523.637
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| Canonical SMILES |
Cc1ccc2nc([C@H](CC3CCNCC3)N3C(=O)CN(C3=O)c3ccc(Oc4ccccc4)cc3)n(C)c2c1
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| InChI |
InChI=1S/C31H33N5O3/c1-21-8-13-26-27(18-21)34(2)30(33-26)28(19-22-14-16-32-17-15-22)36-29(37)20-35(31(36)38)23-9-11-25(12-10-23)39-24-6-4-3-5-7-24/h3-13,18,22,28,32H,14-17,19-20H2,1-2H3/t28-/m0/s1
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| InChIKey |
OSIAUSSYLUETML-NDEPHWFRSA-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