General Information of the Compound
| Compound ID |
CP0572540
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| Compound Name |
(2S)-4-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenoxy)methyl]morpholine
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| Structure |
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| Formula |
C19H22ClNO3
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| Molecular Weight |
347.842
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| Canonical SMILES |
COc1ccc(OC[C@@H]2CN(Cc3ccc(Cl)cc3)CCO2)cc1
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| InChI |
InChI=1S/C19H22ClNO3/c1-22-17-6-8-18(9-7-17)24-14-19-13-21(10-11-23-19)12-15-2-4-16(20)5-3-15/h2-9,19H,10-14H2,1H3/t19-/m0/s1
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| InChIKey |
QCGYWEFYNAFTIU-IBGZPJMESA-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