General Information of the Compound
| Compound ID |
CP0498966
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| Compound Name |
N-[[6-(4-fluoro-2-methoxyphenyl)pyridin-2-yl]methyl]cyclopentanamine
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| Structure |
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| Formula |
C18H21FN2O
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| Molecular Weight |
300.377
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| Canonical SMILES |
COc1cc(F)ccc1-c1cccc(CNC2CCCC2)n1
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| InChI |
InChI=1S/C18H21FN2O/c1-22-18-11-13(19)9-10-16(18)17-8-4-7-15(21-17)12-20-14-5-2-3-6-14/h4,7-11,14,20H,2-3,5-6,12H2,1H3
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| InChIKey |
BIHYIXDPXAATSU-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