General Information of the Compound
| Compound ID |
CP0119016
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| Compound Name |
4-[(1S)-1-[[5-chloro-2-(3-chlorophenoxy)benzoyl]amino]ethyl]benzoic acid
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| Structure |
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| Formula |
C22H17Cl2NO4
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| Molecular Weight |
430.287
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| Canonical SMILES |
C[C@H](NC(=O)c1cc(Cl)ccc1Oc1cccc(Cl)c1)c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C22H17Cl2NO4/c1-13(14-5-7-15(8-6-14)22(27)28)25-21(26)19-12-17(24)9-10-20(19)29-18-4-2-3-16(23)11-18/h2-13H,1H3,(H,25,26)(H,27,28)/t13-/m0/s1
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| InChIKey |
PSRWNAXGTLCGIF-ZDUSSCGKSA-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