General Information of the Compound
| Compound ID |
CP0384507
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| Compound Name |
N-cyclopentyl-N-[2-(3,5-difluoroanilino)-2-oxoethyl]-4-pyridin-2-ylbenzamide
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| Structure |
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| Formula |
C25H23F2N3O2
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| Molecular Weight |
435.474
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| Canonical SMILES |
Fc1cc(F)cc(NC(=O)CN(C2CCCC2)C(=O)c2ccc(cc2)-c2ccccn2)c1
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| InChI |
InChI=1S/C25H23F2N3O2/c26-19-13-20(27)15-21(14-19)29-24(31)16-30(22-5-1-2-6-22)25(32)18-10-8-17(9-11-18)23-7-3-4-12-28-23/h3-4,7-15,22H,1-2,5-6,16H2,(H,29,31)
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| InChIKey |
LOGJGOFZLXSFLX-UHFFFAOYSA-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