General Information of the Compound
| Compound ID |
CP0383964
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| Compound Name |
(2R)-5-methoxy-6-(2-phenylethyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
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| Structure |
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| Formula |
C25H35NO
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| Molecular Weight |
365.561
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| Canonical SMILES |
CCCN(CCC)[C@@H]1CCc2c(C1)ccc(CCc1ccccc1)c2OC
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| InChI |
InChI=1S/C25H35NO/c1-4-17-26(18-5-2)23-15-16-24-22(19-23)14-13-21(25(24)27-3)12-11-20-9-7-6-8-10-20/h6-10,13-14,23H,4-5,11-12,15-19H2,1-3H3/t23-/m1/s1
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| InChIKey |
YFMHFOQRZFIVPU-HSZRJFAPSA-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