General Information of the Compound
| Compound ID |
CP0246602
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| Compound Name |
N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]benzamide
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| Structure |
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| Formula |
C14H15N3O2
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| Molecular Weight |
257.293
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| Canonical SMILES |
O=C(CNC(=O)c1ccccc1)N1CCC[C@H]1C#N
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| InChI |
InChI=1S/C14H15N3O2/c15-9-12-7-4-8-17(12)13(18)10-16-14(19)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-8,10H2,(H,16,19)/t12-/m0/s1
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| InChIKey |
ZABQVUZXDYHZPO-LBPRGKRZSA-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