General Information of the Compound
| Compound ID |
CP0448838
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| Compound Name |
((1S,2R)-1-Methyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine
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| Structure |
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| Formula |
C17H27N
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| Molecular Weight |
245.41
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| Canonical SMILES |
CCCN(CCC)[C@@H]1CCc2ccccc2[C@@H]1C
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| InChI |
InChI=1S/C17H27N/c1-4-12-18(13-5-2)17-11-10-15-8-6-7-9-16(15)14(17)3/h6-9,14,17H,4-5,10-13H2,1-3H3/t14-,17+/m0/s1
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| InChIKey |
BSFUDLSQCLQWQE-WMLDXEAASA-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