General Information of the Compound
| Compound ID |
CP0532623
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| Compound Name |
(S)-4-(4-(4-(2-(dimethylamino)acetyl)piperazin-1-yl)-6-phenylpicolinamido)-5-oxo-5-(4-(pentyloxycarbonyl)piperazin-1-yl)pentanoic acid
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| Structure |
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| Formula |
C35H49N7O7
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| Molecular Weight |
679.819
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| Canonical SMILES |
CCCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(cc(n1)-c1ccccc1)N1CCN(CC1)C(=O)CN(C)C
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| InChI |
InChI=1S/C35H49N7O7/c1-4-5-9-22-49-35(48)42-20-18-41(19-21-42)34(47)28(12-13-32(44)45)37-33(46)30-24-27(23-29(36-30)26-10-7-6-8-11-26)39-14-16-40(17-15-39)31(43)25-38(2)3/h6-8,10-11,23-24,28H,4-5,9,12-22,25H2,1-3H3,(H,37,46)(H,44,45)/t28-/m0/s1
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| InChIKey |
JNQSNJANVBQRBM-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