General Information of the Compound
| Compound ID |
CP0552105
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| Compound Name |
(NE)-N-[[2-[(E)-2-(4-fluorophenyl)ethenyl]cyclopenten-1-yl]methylidene]hydroxylamine
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| Structure |
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| Formula |
C14H14FNO
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| Molecular Weight |
231.27
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| Canonical SMILES |
O\N=C\C1=C(CCC1)/C=C/c1ccc(F)cc1
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| InChI |
InChI=1S/C14H14FNO/c15-14-8-5-11(6-9-14)4-7-12-2-1-3-13(12)10-16-17/h4-10,17H,1-3H2/b7-4+,16-10+
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| InChIKey |
RBQGYYOPSOFJDR-LVVPDBGKSA-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