General Information of the Compound
| Compound ID |
CP0326337
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| Compound Name |
15-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one
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| Structure |
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| Formula |
C23H24N6O3
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| Molecular Weight |
432.484
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| Canonical SMILES |
O=C1Nc2cccc(n2)-c2nncn2CCCCOc2ccc(cc12)N1CC2(COC2)C1
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| InChI |
InChI=1S/C23H24N6O3/c30-22-17-10-16(29-11-23(12-29)13-31-14-23)6-7-19(17)32-9-2-1-8-28-15-24-27-21(28)18-4-3-5-20(25-18)26-22/h3-7,10,15H,1-2,8-9,11-14H2,(H,25,26,30)
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| InChIKey |
PRUJNFMDYCFTPX-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