General Information of the Compound
| Compound ID |
CP0482682
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| Compound Name |
(3R)-N-[(3-fluorophenyl)methyl]-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide
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| Structure |
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| Formula |
C20H26FN3O3
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| Molecular Weight |
375.444
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| Canonical SMILES |
Fc1cccc(CNC(=O)[C@@H]2CCC(=O)N(CCCN3CCCC3=O)C2)c1
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| InChI |
InChI=1S/C20H26FN3O3/c21-17-5-1-4-15(12-17)13-22-20(27)16-7-8-19(26)24(14-16)11-3-10-23-9-2-6-18(23)25/h1,4-5,12,16H,2-3,6-11,13-14H2,(H,22,27)/t16-/m1/s1
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| InChIKey |
JGKNIJRMHBYREK-MRXNPFEDSA-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