General Information of the Compound
| Compound ID |
CP0968718
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| Compound Name |
(S)-3-(7-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]c2c(F)cccc12)N[C@H]1CCNC1=O
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| InChI |
InChI=1S/C21H20FN3O2/c22-16-8-4-7-14-15(9-10-18(26)24-17-11-12-23-21(17)27)19(25-20(14)16)13-5-2-1-3-6-13/h1-8,17,25H,9-12H2,(H,23,27)(H,24,26)/t17-/m0/s1
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| InChIKey |
PFHXOZYAIKUHOI-KRWDZBQOSA-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