General Information of the Compound
| Compound ID |
CP0557341
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| Compound Name |
N-(4-fluorophenyl)-N-methyl-3-[(1R)-1-phenylethyl]imidazole-4-carboxamide
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| Formula |
C19H18FN3O
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| Molecular Weight |
323.371
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| Canonical SMILES |
C[C@H](c1ccccc1)n1cncc1C(=O)N(C)c1ccc(F)cc1
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| InChI |
InChI=1S/C19H18FN3O/c1-14(15-6-4-3-5-7-15)23-13-21-12-18(23)19(24)22(2)17-10-8-16(20)9-11-17/h3-14H,1-2H3/t14-/m1/s1
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| InChIKey |
YBSAMTMGGXFZPR-CQSZACIVSA-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