General Information of the Compound
| Compound ID |
CP0369716
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| Compound Name |
((R)-5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-thiophen-2-ylmethyl-amine
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| Structure |
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| Formula |
C19H25NOS
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| Molecular Weight |
315.482
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| Canonical SMILES |
CCCN(Cc1cccs1)[C@@H]1CCc2c(C1)cccc2OC
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| InChI |
InChI=1S/C19H25NOS/c1-3-11-20(14-17-7-5-12-22-17)16-9-10-18-15(13-16)6-4-8-19(18)21-2/h4-8,12,16H,3,9-11,13-14H2,1-2H3/t16-/m1/s1
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| InChIKey |
QEYDMNFIIPJGKU-MRXNPFEDSA-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