General Information of the Compound
| Compound ID |
CP0853954
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| Compound Name |
N-((5-phenylfuran-2-yl)methyl)propan-2-amine
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| Structure |
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| Formula |
C14H17NO
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| Molecular Weight |
215.296
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| Canonical SMILES |
CC(C)NCc1ccc(-c2ccccc2)o1
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| InChI |
InChI=1S/C14H17NO/c1-11(2)15-10-13-8-9-14(16-13)12-6-4-3-5-7-12/h3-9,11,15H,10H2,1-2H3
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| InChIKey |
WPPQAAJWSRLDOO-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