General Information of the Compound
Compound ID |
CP0542686
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Compound Name |
propan-2-yl 2-(naphthalen-1-ylcarbamothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
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Structure |
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Formula |
C24H26N2O2S2
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Molecular Weight |
438.618
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Canonical SMILES |
CC(C)OC(=O)c1c(NC(=S)Nc2cccc3ccccc23)sc2CCCCCc12
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InChI |
InChI=1S/C24H26N2O2S2/c1-15(2)28-23(27)21-18-12-4-3-5-14-20(18)30-22(21)26-24(29)25-19-13-8-10-16-9-6-7-11-17(16)19/h6-11,13,15H,3-5,12,14H2,1-2H3,(H2,25,26,29)
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InChIKey |
ZBOSATIONMYWFD-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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