General Information of the Compound
| Compound ID |
CP0054269
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| Compound Name |
3-(5-fluoro-1H-indol-3-yl)-N,N-dimethylpropan-1-amine
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| Structure |
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| Formula |
C13H17FN2
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| Molecular Weight |
220.291
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| Canonical SMILES |
CN(C)CCCc1c[nH]c2ccc(F)cc12
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| InChI |
InChI=1S/C13H17FN2/c1-16(2)7-3-4-10-9-15-13-6-5-11(14)8-12(10)13/h5-6,8-9,15H,3-4,7H2,1-2H3
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| InChIKey |
UFBLPBWRPPLNJN-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