General Information of the Compound
| Compound ID |
CP0376282
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| Compound Name |
(2S)-4-[(4-chlorophenyl)methyl]-2-[(3-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 |
COc1cccc(OC[C@@H]2CN(Cc3ccc(Cl)cc3)CCO2)c1
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| InChI |
InChI=1S/C19H22ClNO3/c1-22-17-3-2-4-18(11-17)24-14-19-13-21(9-10-23-19)12-15-5-7-16(20)8-6-15/h2-8,11,19H,9-10,12-14H2,1H3/t19-/m0/s1
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| InChIKey |
QPFDJTBNLSWMQQ-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