General Information of the Compound
| Compound ID |
CP0182842
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| Compound Name |
2-[2-Methoxy-5-(3-phenyl-propyl)-phenyl]-ethylamine
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| Structure |
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| Formula |
C18H23NO
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| Molecular Weight |
269.388
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| Canonical SMILES |
COc1ccc(CCCc2ccccc2)cc1CCN
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| InChI |
InChI=1S/C18H23NO/c1-20-18-11-10-16(14-17(18)12-13-19)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-11,14H,5,8-9,12-13,19H2,1H3
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| InChIKey |
KGGJBMCZLCJIHX-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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