General Information of the Compound
| Compound ID |
CP0282782
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| Compound Name |
(R)-N1-(1-benzylpyrrolidin-3-yl)-N2-(4-chloro-3-fluorophenyl)oxalamide
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| Structure |
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| Formula |
C19H19ClFN3O2
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| Molecular Weight |
375.831
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| Canonical SMILES |
Fc1cc(NC(=O)C(=O)N[C@@H]2CCN(Cc3ccccc3)C2)ccc1Cl
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| InChI |
InChI=1S/C19H19ClFN3O2/c20-16-7-6-14(10-17(16)21)22-18(25)19(26)23-15-8-9-24(12-15)11-13-4-2-1-3-5-13/h1-7,10,15H,8-9,11-12H2,(H,22,25)(H,23,26)/t15-/m1/s1
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| InChIKey |
AQTQPHWRJWBCSM-OAHLLOKOSA-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