General Information of the Compound
| Compound ID |
CP0281301
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| Compound Name |
N-[[1-(diethylamino)cyclopentyl]methyl]-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C27H36N6O2
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| Molecular Weight |
476.625
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| Canonical SMILES |
CCN(CC)C1(CNC(=O)N2CCC(CC2)c2nc(no2)-c2ccc3ccccc3n2)CCCC1
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| InChI |
InChI=1S/C27H36N6O2/c1-3-33(4-2)27(15-7-8-16-27)19-28-26(34)32-17-13-21(14-18-32)25-30-24(31-35-25)23-12-11-20-9-5-6-10-22(20)29-23/h5-6,9-12,21H,3-4,7-8,13-19H2,1-2H3,(H,28,34)
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| InChIKey |
CMRWSKARFINBQJ-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