General Information of the Compound
| Compound ID |
CP0346518
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| Compound Name |
cyclopropyl-[4-[4-(4,4-diethylpiperidin-1-yl)-6-fluoroquinoline-3-carbonyl]piperazin-1-yl]methanone
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| Structure |
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| Formula |
C27H35FN4O2
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| Molecular Weight |
466.601
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| Canonical SMILES |
CCC1(CC)CCN(CC1)c1c(cnc2ccc(F)cc12)C(=O)N1CCN(CC1)C(=O)C1CC1
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| InChI |
InChI=1S/C27H35FN4O2/c1-3-27(4-2)9-11-30(12-10-27)24-21-17-20(28)7-8-23(21)29-18-22(24)26(34)32-15-13-31(14-16-32)25(33)19-5-6-19/h7-8,17-19H,3-6,9-16H2,1-2H3
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| InChIKey |
SKZDPIOMNAVCBV-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