General Information of the Compound
| Compound ID |
CP0954057
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| Compound Name |
(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-(4-methylpiperidin-1-yl)acetate
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| Structure |
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| Formula |
C18H31NO2
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| Molecular Weight |
293.451
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| Canonical SMILES |
CC1CCN(CC(=O)O[C@@H]2C[C@@H]3CC[C@@]2(C)C3(C)C)CC1
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| InChI |
InChI=1S/C18H31NO2/c1-13-6-9-19(10-7-13)12-16(20)21-15-11-14-5-8-18(15,4)17(14,2)3/h13-15H,5-12H2,1-4H3/t14-,15+,18+/m0/s1
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| InChIKey |
RMZGPEIRUDUNDH-HDMKZQKVSA-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