General Information of the Compound
| Compound ID |
CP0513922
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| Compound Name |
(4S)4-[({4-[(1-Isopropylpiperidin-4-yl)oxy]-6-phenylpyridin-2-yl}carbonyl)mino]-5-oxo-5-{4-[(pentyloxy)carbonyl]piperazin-1-yl}pentanoic Acid
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| Structure |
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| Formula |
C35H49N5O7
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| Molecular Weight |
651.805
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| Canonical SMILES |
CCCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OC2CCN(CC2)C(C)C)cc(n1)-c1ccccc1
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| InChI |
InChI=1S/C35H49N5O7/c1-4-5-9-22-46-35(45)40-20-18-39(19-21-40)34(44)29(12-13-32(41)42)37-33(43)31-24-28(23-30(36-31)26-10-7-6-8-11-26)47-27-14-16-38(17-15-27)25(2)3/h6-8,10-11,23-25,27,29H,4-5,9,12-22H2,1-3H3,(H,37,43)(H,41,42)/t29-/m0/s1
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| InChIKey |
YLAYHSANGWAUKI-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