General Information of the Compound
| Compound ID |
CP0877363
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| Compound Name |
5-(4-Chlorophenyl)-2-{[(4-phenoxyphenyl)acetyl]amino)indan-2-carboxylic acid
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| Structure |
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| Formula |
C30H24ClNO4
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| Molecular Weight |
497.978
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| Canonical SMILES |
O=C(Cc1ccc(Oc2ccccc2)cc1)NC1(C(=O)O)Cc2ccc(-c3ccc(Cl)cc3)cc2C1
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| InChI |
InChI=1S/C30H24ClNO4/c31-25-12-10-21(11-13-25)22-8-9-23-18-30(29(34)35,19-24(23)17-22)32-28(33)16-20-6-14-27(15-7-20)36-26-4-2-1-3-5-26/h1-15,17H,16,18-19H2,(H,32,33)(H,34,35)
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| InChIKey |
XUEPTCFLWHKSOL-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