General Information of the Compound
| Compound ID |
CP0452499
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| Compound Name |
2-(5-(naphthalen-2-yl)pentanamido)benzoic acid
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| Structure |
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| Formula |
C22H21NO3
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| Molecular Weight |
347.414
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| Canonical SMILES |
OC(=O)c1ccccc1NC(=O)CCCCc1ccc2ccccc2c1
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| InChI |
InChI=1S/C22H21NO3/c24-21(23-20-11-5-4-10-19(20)22(25)26)12-6-1-7-16-13-14-17-8-2-3-9-18(17)15-16/h2-5,8-11,13-15H,1,6-7,12H2,(H,23,24)(H,25,26)
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| InChIKey |
UWJFPRXHQTYSII-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