General Information of the Compound
| Compound ID |
CP0350678
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| Compound Name |
(3S)-N-[(3-chloro-5-fluorophenyl)methyl]-3-hydroxy-1-(2-methyl-1H-indol-5-yl)-2-oxopyrrolidine-3-carboxamide
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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 |
Cc1cc2cc(ccc2[nH]1)N1CC[C@](O)(C(=O)NCc2cc(F)cc(Cl)c2)C1=O
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| InChI |
InChI=1S/C21H19ClFN3O3/c1-12-6-14-9-17(2-3-18(14)25-12)26-5-4-21(29,20(26)28)19(27)24-11-13-7-15(22)10-16(23)8-13/h2-3,6-10,25,29H,4-5,11H2,1H3,(H,24,27)/t21-/m0/s1
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| InChIKey |
UGLFUERNEIOGQG-NRFANRHFSA-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