General Information of the Compound
| Compound ID |
CP0458824
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| Compound Name |
N-[4-[2-[(6R)-6-(dipropylamino)-1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl]ethyl]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C26H38N2O3S
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| Molecular Weight |
458.668
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| Canonical SMILES |
CCCN(CCC)[C@@H]1CCc2c(C1)ccc(CCc1ccc(NS(C)(=O)=O)cc1)c2OC
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| InChI |
InChI=1S/C26H38N2O3S/c1-5-17-28(18-6-2)24-15-16-25-22(19-24)12-11-21(26(25)31-3)10-7-20-8-13-23(14-9-20)27-32(4,29)30/h8-9,11-14,24,27H,5-7,10,15-19H2,1-4H3/t24-/m1/s1
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| InChIKey |
ZINAGLZHGNCAAM-XMMPIXPASA-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