General Information of the Compound
| Compound ID |
CP0942356
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| Compound Name |
N-(2-{7-[2-(4-cyano-2-fluorophenoxy)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]non-3-yl}ethyl)-1-phenylmethanesulfonamide
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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(OCCN2CC3CN(CCNS(=O)(=O)Cc4ccccc4)CC(C2)O3)c(F)c1
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| InChI |
InChI=1S/C24H29FN4O4S/c25-23-12-20(13-26)6-7-24(23)32-11-10-29-16-21-14-28(15-22(17-29)33-21)9-8-27-34(30,31)18-19-4-2-1-3-5-19/h1-7,12,21-22,27H,8-11,14-18H2
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| InChIKey |
QPXUUZXZTDCPDM-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