General Information of the Compound
| Compound ID |
CP0851945
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| Compound Name |
endo-Methyl 3-hydroxy-3-(m-tolylethynyl)-9-azabicyclo[3.3.1]nonane-9-carboxylate
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| Formula |
C19H23NO3
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| Molecular Weight |
313.397
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| Canonical SMILES |
COC(=O)N1[C@@H]2CCC[C@H]1C[C@@](O)(C#Cc1cccc(C)c1)C2
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| InChI |
InChI=1S/C19H23NO3/c1-14-5-3-6-15(11-14)9-10-19(22)12-16-7-4-8-17(13-19)20(16)18(21)23-2/h3,5-6,11,16-17,22H,4,7-8,12-13H2,1-2H3/t16-,17+,19-
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| InChIKey |
KLJKGKMNKZTMMQ-IZZQQSIFSA-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