General Information of the Compound
Compound ID |
CP0466996
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Compound Name |
methyl (3aS,6aR)-5-hydroxy-5-[2-(3-methylphenyl)ethynyl]-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate
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Structure |
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Formula |
C18H21NO3
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Molecular Weight |
299.37
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Canonical SMILES |
COC(=O)N1C[C@H]2CC(O)(C[C@H]2C1)C#Cc1cccc(C)c1
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InChI |
InChI=1S/C18H21NO3/c1-13-4-3-5-14(8-13)6-7-18(21)9-15-11-19(17(20)22-2)12-16(15)10-18/h3-5,8,15-16,21H,9-12H2,1-2H3/t15-,16+,18?
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InChIKey |
BUDXKAPMSFGASI-BYICEURKSA-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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ChEMBL 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