General Information of the Compound
| Compound ID |
CP0960806
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| Compound Name |
N-((3S,4R)-4-hydroxy-2-oxopyrrolidin-3-yl)-3-(2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl)propanamide
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| Structure |
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| Formula |
C22H20F3N3O3
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| Molecular Weight |
431.414
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| Canonical SMILES |
O=C(CCc1c(-c2ccccc2)[nH]c2c(C(F)(F)F)cccc12)N[C@@H]1C(=O)NC[C@H]1O
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| InChI |
InChI=1S/C22H20F3N3O3/c23-22(24,25)15-8-4-7-13-14(18(28-19(13)15)12-5-2-1-3-6-12)9-10-17(30)27-20-16(29)11-26-21(20)31/h1-8,16,20,28-29H,9-11H2,(H,26,31)(H,27,30)/t16-,20+/m1/s1
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| InChIKey |
LKARTLDYTQXNDZ-UZLBHIALSA-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