General Information of the Compound
| Compound ID |
CP0562724
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| Compound Name |
ethyl 2-(2,3,6,7,8,9-hexahydro-1H-cyclopenta[a]naphthalen-5-ylcarbamoylamino)acetate
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| Structure |
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| Formula |
C18H24N2O3
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| Molecular Weight |
316.401
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| Canonical SMILES |
CCOC(=O)CNC(=O)Nc1cc2CCCc2c2CCCCc12
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| InChI |
InChI=1S/C18H24N2O3/c1-2-23-17(21)11-19-18(22)20-16-10-12-6-5-9-13(12)14-7-3-4-8-15(14)16/h10H,2-9,11H2,1H3,(H2,19,20,22)
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| InChIKey |
IXXJSPXSINECPT-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