General Information of the Compound
| Compound ID |
CP0097781
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| Compound Name |
CAS_183782
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| Synonyms |
RS 67333
RS-67333
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| Structure |
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| Formula |
C19H29ClN2O2
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| Molecular Weight |
352.906
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| Canonical SMILES |
CCCCN1CCC(CCC(=O)c2cc(Cl)c(N)cc2OC)CC1
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| InChI |
InChI=1S/C19H29ClN2O2/c1-3-4-9-22-10-7-14(8-11-22)5-6-18(23)15-12-16(20)17(21)13-19(15)24-2/h12-14H,3-11,21H2,1-2H3
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| InChIKey |
JBHLYIVFFLNISJ-UHFFFAOYSA-N
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| CAS |
160845-95-4
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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
Clinical Information about the Compound