General Information of the Compound
| Compound ID |
CP0514325
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| Compound Name |
(4S)4-{[(4-Ethoxy-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 |
C29H38N4O7
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| Molecular Weight |
554.644
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| Canonical SMILES |
CCCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OCC)cc(n1)-c1ccccc1
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| InChI |
InChI=1S/C29H38N4O7/c1-3-5-9-18-40-29(38)33-16-14-32(15-17-33)28(37)23(12-13-26(34)35)31-27(36)25-20-22(39-4-2)19-24(30-25)21-10-7-6-8-11-21/h6-8,10-11,19-20,23H,3-5,9,12-18H2,1-2H3,(H,31,36)(H,34,35)/t23-/m0/s1
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| InChIKey |
BPUGPDVTNBBEEL-QHCPKHFHSA-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