General Information of the Compound
| Compound ID |
CP0529855
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| Compound Name |
(S)-4-(4-(4-(dimethylcarbamoyl)piperazin-1-yl)-6-phenylpyrimidine-2-carboxamido)-5-oxo-5-(4-(pentyloxycarbonyl)piperazin-1-yl)pentanoic acid
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| Structure |
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| Formula |
C33H46N8O7
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| Molecular Weight |
666.78
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| Canonical SMILES |
CCCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1nc(cc(n1)-c1ccccc1)N1CCN(CC1)C(=O)N(C)C
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| InChI |
InChI=1S/C33H46N8O7/c1-4-5-9-22-48-33(47)41-20-16-39(17-21-41)31(45)25(12-13-28(42)43)35-30(44)29-34-26(24-10-7-6-8-11-24)23-27(36-29)38-14-18-40(19-15-38)32(46)37(2)3/h6-8,10-11,23,25H,4-5,9,12-22H2,1-3H3,(H,35,44)(H,42,43)/t25-/m0/s1
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| InChIKey |
SRVVLERIZYQDEE-VWLOTQADSA-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