General Information of the Compound
| Compound ID |
CP0498745
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| Compound Name |
tert-butyl N-[1-[[[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]amino]methyl]cyclopentyl]carbamate
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| Structure |
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| Formula |
C28H36N6O4
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| Molecular Weight |
520.634
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| Canonical SMILES |
CC(C)(C)OC(=O)NC1(CNC(=O)N2CCC(CC2)c2nc(no2)-c2ccc3ccccc3n2)CCCC1
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| InChI |
InChI=1S/C28H36N6O4/c1-27(2,3)37-26(36)32-28(14-6-7-15-28)18-29-25(35)34-16-12-20(13-17-34)24-31-23(33-38-24)22-11-10-19-8-4-5-9-21(19)30-22/h4-5,8-11,20H,6-7,12-18H2,1-3H3,(H,29,35)(H,32,36)
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| InChIKey |
BMGRENOKTUXRPE-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