General Information of the Compound
| Compound ID |
CP0364614
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| Compound Name |
[4-[4-(8-azaspiro[4.5]decan-8-yl)-6-fluoroquinoline-3-carbonyl]piperazin-1-yl]-cyclopropylmethanone
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| Structure |
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| Formula |
C27H33FN4O2
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| Molecular Weight |
464.585
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| Canonical SMILES |
Fc1ccc2ncc(C(=O)N3CCN(CC3)C(=O)C3CC3)c(N3CCC4(CCCC4)CC3)c2c1
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| InChI |
InChI=1S/C27H33FN4O2/c28-20-5-6-23-21(17-20)24(30-11-9-27(10-12-30)7-1-2-8-27)22(18-29-23)26(34)32-15-13-31(14-16-32)25(33)19-3-4-19/h5-6,17-19H,1-4,7-16H2
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| InChIKey |
WNKYJNGKGKYKRO-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