General Information of the Compound
| Compound ID |
CP0858390
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| Compound Name |
4-cyano-N-{2-[7-(4-cyanobenzyl)-9-oxa-3,7-diazabicyclo-[3.3.1]non-3-yl]ethyl}-N-methylbenzenesulfonamide
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| Structure |
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| Formula |
C24H27N5O3S
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| Molecular Weight |
465.579
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| Canonical SMILES |
CN(CCN1CC2CN(Cc3ccc(C#N)cc3)CC(C1)O2)S(=O)(=O)c1ccc(C#N)cc1
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| InChI |
InChI=1S/C24H27N5O3S/c1-27(33(30,31)24-8-6-20(13-26)7-9-24)10-11-28-15-22-17-29(18-23(16-28)32-22)14-21-4-2-19(12-25)3-5-21/h2-9,22-23H,10-11,14-18H2,1H3
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| InChIKey |
NTQVIPLTMGDUNR-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