General Information of the Compound
| Compound ID |
CP0891034
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| Compound Name |
cis-1-methyl-3-(piperidin-1-ylmethyl)-5-p-tolylpyrrolidin-2-one
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| Structure |
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| Formula |
C18H26N2O
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| Molecular Weight |
286.419
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| Canonical SMILES |
Cc1ccc([C@@H]2C[C@H](CN3CCCCC3)C(=O)N2C)cc1
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| InChI |
InChI=1S/C18H26N2O/c1-14-6-8-15(9-7-14)17-12-16(18(21)19(17)2)13-20-10-4-3-5-11-20/h6-9,16-17H,3-5,10-13H2,1-2H3/t16-,17+/m1/s1
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| InChIKey |
UWQFDJGKAXTYLN-SJORKVTESA-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