General Information of the Compound
| Compound ID |
CP0963936
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| Compound Name |
(S)-3-(2-(3-cyanophenyl)-5-fluoro-1H-indol-3-yl)-N-(2-oxopyrrolidin-3-yl)propanamide
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| Structure |
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| Formula |
C22H19FN4O2
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| Molecular Weight |
390.418
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| Canonical SMILES |
N#Cc1cccc(-c2[nH]c3ccc(F)cc3c2CCC(=O)N[C@H]2CCNC2=O)c1
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| InChI |
InChI=1S/C22H19FN4O2/c23-15-4-6-18-17(11-15)16(5-7-20(28)26-19-8-9-25-22(19)29)21(27-18)14-3-1-2-13(10-14)12-24/h1-4,6,10-11,19,27H,5,7-9H2,(H,25,29)(H,26,28)/t19-/m0/s1
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| InChIKey |
IVFVHHILIWRWCS-IBGZPJMESA-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