General Information of the Compound
| Compound ID |
CP0523999
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| Compound Name |
(S)-4-(4-(4-(dimethylcarbamoyl)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 |
C34H47N7O7
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| Molecular Weight |
665.792
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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)N(C)C
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| InChI |
InChI=1S/C34H47N7O7/c1-4-5-9-22-48-34(47)41-20-16-39(17-21-41)32(45)27(12-13-30(42)43)36-31(44)29-24-26(23-28(35-29)25-10-7-6-8-11-25)38-14-18-40(19-15-38)33(46)37(2)3/h6-8,10-11,23-24,27H,4-5,9,12-22H2,1-3H3,(H,36,44)(H,42,43)/t27-/m0/s1
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| InChIKey |
CBLIQENJRDLRAN-MHZLTWQESA-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