General Information of the Compound
| Compound ID |
CP0133352
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| Compound Name |
(2S)-2-[(5-chloro-2-methoxyphenoxy)methyl]-4-[(4-chlorophenyl)methyl]morpholine
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| Structure |
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| Formula |
C19H21Cl2NO3
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| Molecular Weight |
382.287
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| Canonical SMILES |
COc1ccc(Cl)cc1OC[C@@H]1CN(Cc2ccc(Cl)cc2)CCO1
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| InChI |
InChI=1S/C19H21Cl2NO3/c1-23-18-7-6-16(21)10-19(18)25-13-17-12-22(8-9-24-17)11-14-2-4-15(20)5-3-14/h2-7,10,17H,8-9,11-13H2,1H3/t17-/m0/s1
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| InChIKey |
VNOVJBCSHDLPEW-KRWDZBQOSA-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