General Information of the Compound
| Compound ID |
CP0963945
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| Compound Name |
3-(5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl)-N-methyl-N-(2-oxopyrrolidin-3-yl)propanamide
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| Structure |
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| Formula |
C22H21F2N3O2
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| Molecular Weight |
397.425
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| Canonical SMILES |
CN(C(=O)CCc1c(-c2ccc(F)cc2)[nH]c2ccc(F)cc12)C1CCNC1=O
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| InChI |
InChI=1S/C22H21F2N3O2/c1-27(19-10-11-25-22(19)29)20(28)9-7-16-17-12-15(24)6-8-18(17)26-21(16)13-2-4-14(23)5-3-13/h2-6,8,12,19,26H,7,9-11H2,1H3,(H,25,29)
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| InChIKey |
VSELNYTZBKEQRN-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