General Information of the Compound
| Compound ID |
CP0961113
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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-fluorobenzenesulfonamide
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| Structure |
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| Formula |
C24H29FN4O4S
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| Molecular Weight |
488.585
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| Canonical SMILES |
N#Cc1ccc(OCCCN2CC3CN(CCNS(=O)(=O)c4cccc(F)c4)CC(C2)O3)cc1
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| InChI |
InChI=1S/C24H29FN4O4S/c25-20-3-1-4-24(13-20)34(30,31)27-9-11-29-17-22-15-28(16-23(18-29)33-22)10-2-12-32-21-7-5-19(14-26)6-8-21/h1,3-8,13,22-23,27H,2,9-12,15-18H2
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| InChIKey |
PPZMYIBBRQRYND-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