General Information of the Compound
| Compound ID |
CP0407486
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| Compound Name |
(4S)4-[({4-[(N-Methylglycyl)amino]-6-phenylpyridin-2-yl}carbonyl)amino]-5-oxo-5-{4-[(pentyloxy)carbonyl]piperazin-1-yl}pentanoic acid
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| Structure |
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| Formula |
C34H48N6O7
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| Molecular Weight |
652.793
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| Canonical SMILES |
CCCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(=O)OC(C)(C)C)NC(=O)c1cc(NC(=O)CNC)cc(n1)-c1ccccc1
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| InChI |
InChI=1S/C34H48N6O7/c1-6-7-11-20-46-33(45)40-18-16-39(17-19-40)32(44)26(14-15-30(42)47-34(2,3)4)38-31(43)28-22-25(36-29(41)23-35-5)21-27(37-28)24-12-9-8-10-13-24/h8-10,12-13,21-22,26,35H,6-7,11,14-20,23H2,1-5H3,(H,38,43)(H,36,37,41)/t26-/m0/s1
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| InChIKey |
GKCQLQSNIMAEOC-SANMLTNESA-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