General Information of the Compound
| Compound ID |
CP0442125
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| Compound Name |
(6,6-Dimethyl-1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-acetic acid
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| Structure |
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| Formula |
C23H23NO2
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| Molecular Weight |
345.442
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| Canonical SMILES |
CC1(C)Cc2c(c(c(CC(O)=O)n2C1)-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C23H23NO2/c1-23(2)14-19-22(17-11-7-4-8-12-17)21(16-9-5-3-6-10-16)18(13-20(25)26)24(19)15-23/h3-12H,13-15H2,1-2H3,(H,25,26)
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| InChIKey |
RMHNDOZURGDZGE-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