General Information of the Compound
| Compound ID |
CP0969682
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| Compound Name |
(S)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-oxopyrrolidin-3-yl)propanamide
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| Structure |
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| Formula |
C21H20FN3O2
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| Molecular Weight |
365.408
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| Canonical SMILES |
O=C(CCc1c(-c2ccccc2)[nH]c2ccc(F)cc12)N[C@H]1CCNC1=O
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| InChI |
InChI=1S/C21H20FN3O2/c22-14-6-8-17-16(12-14)15(20(25-17)13-4-2-1-3-5-13)7-9-19(26)24-18-10-11-23-21(18)27/h1-6,8,12,18,25H,7,9-11H2,(H,23,27)(H,24,26)/t18-/m0/s1
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| InChIKey |
PJJFDCHQCGHHDO-SFHVURJKSA-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