General Information of the Compound
| Compound ID |
CP0953685
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| Compound Name |
6-(8-fluoro-2-naphthyl)-3-[(1S)-2-methyl-1-[[(3S)-2-oxopyrrolidin-3-yl]methyl]propyl]-1H-pyridin-2-one
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| Structure |
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| Formula |
C24H25FN2O2
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| Molecular Weight |
392.474
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| Canonical SMILES |
CC(C)[C@H](C[C@H]1CCNC1=O)c1ccc(-c2ccc3cccc(F)c3c2)[nH]c1=O
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| InChI |
InChI=1S/C24H25FN2O2/c1-14(2)19(13-17-10-11-26-23(17)28)18-8-9-22(27-24(18)29)16-7-6-15-4-3-5-21(25)20(15)12-16/h3-9,12,14,17,19H,10-11,13H2,1-2H3,(H,26,28)(H,27,29)/t17-,19+/m1/s1
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| InChIKey |
MRRYONVYYKRREG-MJGOQNOKSA-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