General Information of the Compound
| Compound ID |
CP0546316
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| Compound Name |
4-fluoro-N-[(2S)-1-[4-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propan-2-yl]benzamide
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| Structure |
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| Formula |
C18H25FN4O2
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| Molecular Weight |
348.422
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| Canonical SMILES |
C[C@@H](CN1CCC(CC1)N1CCNC1=O)NC(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C18H25FN4O2/c1-13(21-17(24)14-2-4-15(19)5-3-14)12-22-9-6-16(7-10-22)23-11-8-20-18(23)25/h2-5,13,16H,6-12H2,1H3,(H,20,25)(H,21,24)/t13-/m0/s1
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| InChIKey |
JLMSUXMYGBGOQU-ZDUSSCGKSA-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