General Information of the Compound
| Compound ID |
CP0574143
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| Compound Name |
cyclopropyl-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-fluoro-8-methylquinoline-3-carbonyl]piperazin-1-yl]methanone
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| Structure |
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| Formula |
C26H31FN4O4
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| Molecular Weight |
482.556
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| Canonical SMILES |
Cc1cc(F)cc2c(N3CCC4(CC3)OCCO4)c(cnc12)C(=O)N1CCN(CC1)C(=O)C1CC1
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| InChI |
InChI=1S/C26H31FN4O4/c1-17-14-19(27)15-20-22(17)28-16-21(23(20)29-6-4-26(5-7-29)34-12-13-35-26)25(33)31-10-8-30(9-11-31)24(32)18-2-3-18/h14-16,18H,2-13H2,1H3
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| InChIKey |
ANFVLVWBMBHAKW-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