General Information of the Compound
| Compound ID |
CP0482696
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| Compound Name |
N-(12-chloro-23-methyl-22-oxo-8,19-dioxa-23-azatetracyclo[18.4.0.02,7.09,14]tetracosa-1(24),2(7),3,5,9(14),10,12,20-octaen-4-yl)ethanesulfonamide
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| Structure |
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| Formula |
C24H25ClN2O5S
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| Molecular Weight |
488.993
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| Canonical SMILES |
CCS(=O)(=O)Nc1ccc2Oc3ccc(Cl)cc3CCCCOc3cc(=O)n(C)cc3-c2c1
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| InChI |
InChI=1S/C24H25ClN2O5S/c1-3-33(29,30)26-18-8-10-22-19(13-18)20-15-27(2)24(28)14-23(20)31-11-5-4-6-16-12-17(25)7-9-21(16)32-22/h7-10,12-15,26H,3-6,11H2,1-2H3
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| InChIKey |
ZZIGYCDFBKLWSO-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