General Information of the Compound
| Compound ID |
CP0912384
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| Compound Name |
3-(7-chloro-2-(4-fluorophenyl)-1H-indol-3-yl)-N-((3S,4R)-4-hydroxy-2-oxopyrrolidin-3-yl)propanamide
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| Structure |
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| Formula |
C21H19ClFN3O3
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| Molecular Weight |
415.852
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| Canonical SMILES |
O=C(CCc1c(-c2ccc(F)cc2)[nH]c2c(Cl)cccc12)N[C@@H]1C(=O)NC[C@H]1O
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| InChI |
InChI=1S/C21H19ClFN3O3/c22-15-3-1-2-13-14(8-9-17(28)25-20-16(27)10-24-21(20)29)18(26-19(13)15)11-4-6-12(23)7-5-11/h1-7,16,20,26-27H,8-10H2,(H,24,29)(H,25,28)/t16-,20+/m1/s1
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| InChIKey |
GPKZOZGWPYBGEP-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