General Information of the Compound
| Compound ID |
CP0566734
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| Compound Name |
2-[(4-benzoyl-1,2,3,3a,9,9a-hexahydrocyclopenta[b]quinolin-9-yl)-cyclopropylcarbamoyl]oxyacetic acid
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| Structure |
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| Formula |
C25H26N2O5
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| Molecular Weight |
434.492
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| Canonical SMILES |
OC(=O)COC(=O)N(C1CC1)C1C2CCCC2N(C(=O)c2ccccc2)c2ccccc12
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| InChI |
InChI=1S/C25H26N2O5/c28-22(29)15-32-25(31)26(17-13-14-17)23-18-9-4-5-11-20(18)27(21-12-6-10-19(21)23)24(30)16-7-2-1-3-8-16/h1-5,7-9,11,17,19,21,23H,6,10,12-15H2,(H,28,29)
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| InChIKey |
GKESZSTUPZONQP-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