General Information of the Compound
| Compound ID |
CP0946025
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| Compound Name |
3,4-difluoro-N-(2-(5-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl)ethyl)benzamide
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| Structure |
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| Formula |
C23H24F2N4O2
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| Molecular Weight |
426.467
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| Canonical SMILES |
O=C(NCCN1CC2CC(n3c(=O)[nH]c4ccccc43)CC2C1)c1ccc(F)c(F)c1
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| InChI |
InChI=1S/C23H24F2N4O2/c24-18-6-5-14(11-19(18)25)22(30)26-7-8-28-12-15-9-17(10-16(15)13-28)29-21-4-2-1-3-20(21)27-23(29)31/h1-6,11,15-17H,7-10,12-13H2,(H,26,30)(H,27,31)
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| InChIKey |
NBFIGLOBSRAMFW-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