General Information of the Compound
| Compound ID |
CP0571524
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| Compound Name |
4-fluoro-N-[(2S)-1-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propan-2-yl]benzamide
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| Structure |
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| Formula |
C23H26FN3O2
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| Molecular Weight |
395.478
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| Canonical SMILES |
C[C@@H](CN1CCC(CC1)N1C(=O)Cc2ccccc12)NC(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C23H26FN3O2/c1-16(25-23(29)17-6-8-19(24)9-7-17)15-26-12-10-20(11-13-26)27-21-5-3-2-4-18(21)14-22(27)28/h2-9,16,20H,10-15H2,1H3,(H,25,29)/t16-/m0/s1
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| InChIKey |
AHUJOJNGLZJEAQ-INIZCTEOSA-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
Protein ID: PT01943, Phospholipase D1
Protein ID: PT01153, Phospholipase D2