General Information of the Compound
| Compound ID |
CP0286683
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| Compound Name |
N-[5-(3-chlorophenyl)-2-oxo-7-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-14-yl]methanesulfonamide
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| Structure |
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| Formula |
C21H15ClN2O3S
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| Molecular Weight |
410.882
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc2ccc3ncc(cc3c(=O)c2c1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C21H15ClN2O3S/c1-28(26,27)24-17-7-5-13-6-8-20-19(21(25)18(13)11-17)10-15(12-23-20)14-3-2-4-16(22)9-14/h2-12,24H,1H3
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| InChIKey |
FJSNRASJQBFPID-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