General Information of the Compound
| Compound ID |
CP0484347
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| Compound Name |
2-tert-butyl-1'-(2-propan-2-yloxyquinoline-4-carbonyl)spiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]-7-one
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| Structure |
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| Formula |
C27H32N4O4
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| Molecular Weight |
476.577
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| Canonical SMILES |
CC(C)Oc1cc(C(=O)N2CCC3(CC2)CC(=O)c2nn(cc2O3)C(C)(C)C)c2ccccc2n1
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| InChI |
InChI=1S/C27H32N4O4/c1-17(2)34-23-14-19(18-8-6-7-9-20(18)28-23)25(33)30-12-10-27(11-13-30)15-21(32)24-22(35-27)16-31(29-24)26(3,4)5/h6-9,14,16-17H,10-13,15H2,1-5H3
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| InChIKey |
QPFULOVOQBJRIP-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