General Information of the Compound
| Compound ID |
CP0431024
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| Compound Name |
N-methyl-2-[3-(2-phenylethyl)-3H-inden-1-yl]ethanamine
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| Structure |
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| Formula |
C20H23N
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| Molecular Weight |
277.411
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| Canonical SMILES |
CNCCC1=CC(CCc2ccccc2)c2ccccc12
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| InChI |
InChI=1S/C20H23N/c1-21-14-13-18-15-17(19-9-5-6-10-20(18)19)12-11-16-7-3-2-4-8-16/h2-10,15,17,21H,11-14H2,1H3
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| InChIKey |
LDXCGWWDUYGVEW-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