General Information of the Compound
| Compound ID |
CP0076323
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| Compound Name |
2-[2-Methoxy-4-(3-phenyl-propyl)-phenyl]-1-methyl-ethylamine
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| Structure |
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| Formula |
C19H25NO
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| Molecular Weight |
283.415
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| Canonical SMILES |
COc1cc(CCCc2ccccc2)ccc1CC(C)N
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| InChI |
InChI=1S/C19H25NO/c1-15(20)13-18-12-11-17(14-19(18)21-2)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-12,14-15H,6,9-10,13,20H2,1-2H3
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| InChIKey |
ZGGKVIHEOVKYJK-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