General Information of the Compound
| Compound ID |
CP0575260
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| Compound Name |
2,2-dimethyl-1-(2-phenylpiperidin-1-yl)propan-1-one
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| Structure |
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| Formula |
C16H23NO
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| Molecular Weight |
245.366
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| Canonical SMILES |
CC(C)(C)C(=O)N1CCCCC1c1ccccc1
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| InChI |
InChI=1S/C16H23NO/c1-16(2,3)15(18)17-12-8-7-11-14(17)13-9-5-4-6-10-13/h4-6,9-10,14H,7-8,11-12H2,1-3H3
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| InChIKey |
QDFXDFSFZJNYJA-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