General Information of the Compound
| Compound ID |
CP0557342
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| Compound Name |
[4-(2-fluorophenyl)piperazin-1-yl]-[3-[(1R)-1-phenylethyl]imidazol-4-yl]methanone
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| Formula |
C22H23FN4O
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| Molecular Weight |
378.451
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| Canonical SMILES |
C[C@H](c1ccccc1)n1cncc1C(=O)N1CCN(CC1)c1ccccc1F
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| InChI |
InChI=1S/C22H23FN4O/c1-17(18-7-3-2-4-8-18)27-16-24-15-21(27)22(28)26-13-11-25(12-14-26)20-10-6-5-9-19(20)23/h2-10,15-17H,11-14H2,1H3/t17-/m1/s1
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| InChIKey |
XPVUJNOBOCRPNV-QGZVFWFLSA-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