General Information of the Compound
| Compound ID |
CP0498716
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| Compound Name |
(S)-4-(4-(4-(isopropylcarbamoyl)piperidin-1-yl)-6-phenylpicolinamido)-5-oxo-5-(4-(pentyloxycarbonyl)piperazin-1-yl)pentanoic acid
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| Structure |
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| Formula |
C36H50N6O7
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| Molecular Weight |
678.831
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| Canonical SMILES |
CCCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(cc(n1)-c1ccccc1)N1CCC(CC1)C(=O)NC(C)C
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| InChI |
InChI=1S/C36H50N6O7/c1-4-5-9-22-49-36(48)42-20-18-41(19-21-42)35(47)29(12-13-32(43)44)39-34(46)31-24-28(23-30(38-31)26-10-7-6-8-11-26)40-16-14-27(15-17-40)33(45)37-25(2)3/h6-8,10-11,23-25,27,29H,4-5,9,12-22H2,1-3H3,(H,37,45)(H,39,46)(H,43,44)/t29-/m0/s1
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| InChIKey |
MFZAHWNPAKRZPC-LJAQVGFWSA-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