General Information of the Compound
| Compound ID |
CP0970460
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| Compound Name |
3-(5-fluoro-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 |
C21H19F2N3O3
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| Molecular Weight |
399.397
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| Canonical SMILES |
O=C(CCc1c(-c2ccc(F)cc2)[nH]c2ccc(F)cc12)N[C@@H]1C(=O)NC[C@H]1O
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| InChI |
InChI=1S/C21H19F2N3O3/c22-12-3-1-11(2-4-12)19-14(15-9-13(23)5-7-16(15)25-19)6-8-18(28)26-20-17(27)10-24-21(20)29/h1-5,7,9,17,20,25,27H,6,8,10H2,(H,24,29)(H,26,28)/t17-,20+/m1/s1
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| InChIKey |
PNQZQMMGXABQOL-XLIONFOSSA-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