General Information of the Compound
| Compound ID |
CP0969681
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| Compound Name |
3-(5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl)-N-(2-oxopyrrolidin-3-yl)propanamide
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| Structure |
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| Formula |
C21H19F2N3O2
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| Molecular Weight |
383.398
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| Canonical SMILES |
O=C(CCc1c(-c2ccc(F)cc2)[nH]c2ccc(F)cc12)NC1CCNC1=O
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| InChI |
InChI=1S/C21H19F2N3O2/c22-13-3-1-12(2-4-13)20-15(16-11-14(23)5-7-17(16)26-20)6-8-19(27)25-18-9-10-24-21(18)28/h1-5,7,11,18,26H,6,8-10H2,(H,24,28)(H,25,27)
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| InChIKey |
LWHBTAZNEXDNMN-UHFFFAOYSA-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