General Information of the Compound
| Compound ID |
CP0961109
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| Compound Name |
N-(2-{7-[3-(4-cyanophenoxy)propyl]-9-oxa-3,7-diazabicyclo-[3.3.1]non-3-yl}ethyl)-3,5-dimethylisoxazole-4-sulfonamide
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| Structure |
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| Formula |
C23H31N5O5S
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| Molecular Weight |
489.598
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| Canonical SMILES |
Cc1noc(C)c1S(=O)(=O)NCCN1CC2CN(CCCOc3ccc(C#N)cc3)CC(C1)O2
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| InChI |
InChI=1S/C23H31N5O5S/c1-17-23(18(2)33-26-17)34(29,30)25-8-10-28-15-21-13-27(14-22(16-28)32-21)9-3-11-31-20-6-4-19(12-24)5-7-20/h4-7,21-22,25H,3,8-11,13-16H2,1-2H3
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| InChIKey |
RCOLTNQLHZQCOG-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