General Information of the Compound
| Compound ID |
CP0526229
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| Compound Name |
1-(furan-2-ylmethyl)-N-[(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidin-4-amine
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| Structure |
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| Formula |
C20H32N2O
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| Molecular Weight |
316.489
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| Canonical SMILES |
CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](C2)NC1CCN(Cc2ccco2)CC1
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| InChI |
InChI=1S/C20H32N2O/c1-19(2)15-6-9-20(19,3)18(13-15)21-16-7-10-22(11-8-16)14-17-5-4-12-23-17/h4-5,12,15-16,18,21H,6-11,13-14H2,1-3H3/t15-,18-,20+/m1/s1
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| InChIKey |
AEBAXYGOMZJIJV-ZTNFWEORSA-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