General Information of the Compound
| Compound ID |
CP0867856
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| Compound Name |
2-[(4-Fluoro-naphthalene-1-carbonyl)-amino]-indan-2-carboxylic acid
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| Structure |
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| Formula |
C21H16FNO3
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| Molecular Weight |
349.361
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| Canonical SMILES |
O=C(NC1(C(=O)O)Cc2ccccc2C1)c1ccc(F)c2ccccc12
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| InChI |
InChI=1S/C21H16FNO3/c22-18-10-9-17(15-7-3-4-8-16(15)18)19(24)23-21(20(25)26)11-13-5-1-2-6-14(13)12-21/h1-10H,11-12H2,(H,23,24)(H,25,26)
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| InChIKey |
XODOKYPWIGGVJM-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