General Information of the Compound
| Compound ID |
CP0864371
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| Compound Name |
N-(3-{7-[2-(4-cyanophenoxy)ethyl]-9-oxa-3,7-diazabicyclo-[3.3.1]non-3-yl}propyl)-1-phenylmethanesulfonamide
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| Structure |
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| Formula |
C25H32N4O4S
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| Molecular Weight |
484.622
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| Canonical SMILES |
N#Cc1ccc(OCCN2CC3CN(CCCNS(=O)(=O)Cc4ccccc4)CC(C2)O3)cc1
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| InChI |
InChI=1S/C25H32N4O4S/c26-15-21-7-9-23(10-8-21)32-14-13-29-18-24-16-28(17-25(19-29)33-24)12-4-11-27-34(30,31)20-22-5-2-1-3-6-22/h1-3,5-10,24-25,27H,4,11-14,16-20H2
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| InChIKey |
JUCKTYLWIRLCNS-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