General Information of the Compound
| Compound ID |
CP0312076
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| Compound Name |
(2S)-1-[2-(tert-butylamino)acetyl]pyrrolidine-2-carbonitrile
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| Structure |
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| Formula |
C11H19N3O
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| Molecular Weight |
209.293
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| Canonical SMILES |
CC(C)(C)NCC(=O)N1CCC[C@H]1C#N
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| InChI |
InChI=1S/C11H19N3O/c1-11(2,3)13-8-10(15)14-6-4-5-9(14)7-12/h9,13H,4-6,8H2,1-3H3/t9-/m0/s1
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| InChIKey |
DAQJYQUHXSBGJM-VIFPVBQESA-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