General Information of the Compound
| Compound ID |
CP0532831
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| Compound Name |
cyclopropyl-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6,7-dimethoxyquinoline-3-carbonyl]piperazin-1-yl]methanone
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| Structure |
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| Formula |
C27H34N4O6
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| Molecular Weight |
510.591
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| Canonical SMILES |
COc1cc2ncc(C(=O)N3CCN(CC3)C(=O)C3CC3)c(N3CCC4(CC3)OCCO4)c2cc1OC
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| InChI |
InChI=1S/C27H34N4O6/c1-34-22-15-19-21(16-23(22)35-2)28-17-20(24(19)29-7-5-27(6-8-29)36-13-14-37-27)26(33)31-11-9-30(10-12-31)25(32)18-3-4-18/h15-18H,3-14H2,1-2H3
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| InChIKey |
SLPWPZVOJKBWFO-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