General Information of the Compound
| Compound ID |
CP0279976
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| Compound Name |
N-methyl-N-(5-pyrrolidin-1-ylpent-3-yn-2-yl)acetamide
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| Structure |
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| Formula |
C12H20N2O
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| Molecular Weight |
208.305
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| Canonical SMILES |
CC(C#CCN1CCCC1)N(C)C(C)=O
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| InChI |
InChI=1S/C12H20N2O/c1-11(13(3)12(2)15)7-6-10-14-8-4-5-9-14/h11H,4-5,8-10H2,1-3H3
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| InChIKey |
VHYUYQHTMPWAPK-UHFFFAOYSA-N
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| CAS |
83481-69-0
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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