General Information of the Compound
| Compound ID |
CP0490593
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| Compound Name |
2-[(4-chlorobenzoyl)-[(4-phenoxyphenyl)methyl]amino]acetic acid
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| Structure |
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| Formula |
C22H18ClNO4
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| Molecular Weight |
395.842
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| Canonical SMILES |
OC(=O)CN(Cc1ccc(Oc2ccccc2)cc1)C(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H18ClNO4/c23-18-10-8-17(9-11-18)22(27)24(15-21(25)26)14-16-6-12-20(13-7-16)28-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,25,26)
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| InChIKey |
GBHJMGKNHMNBFT-UHFFFAOYSA-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