General Information of the Compound
| Compound ID |
CP0155192
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| Compound Name |
(5R)-5-(4-cyano-2-methoxyphenyl)-N-[(4-fluorophenyl)methyl]-N-methyl-6,7-dihydropyrrolo[1,2-c]imidazole-5-carboxamide
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| Structure |
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| Formula |
C23H21FN4O2
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| Molecular Weight |
404.445
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| Canonical SMILES |
COc1cc(ccc1[C@]1(CCc2cncn12)C(=O)N(C)Cc1ccc(F)cc1)C#N
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| InChI |
InChI=1S/C23H21FN4O2/c1-27(14-16-3-6-18(24)7-4-16)22(29)23(10-9-19-13-26-15-28(19)23)20-8-5-17(12-25)11-21(20)30-2/h3-8,11,13,15H,9-10,14H2,1-2H3/t23-/m1/s1
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| InChIKey |
LFTGJUPXDYIBLS-HSZRJFAPSA-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