General Information of the Compound
| Compound ID |
CP0472286
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| Compound Name |
(2S)-4-[(4-chlorophenyl)methyl]-2-[(4-fluorophenoxy)methyl]morpholine
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| Structure |
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| Formula |
C18H19ClFNO2
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| Molecular Weight |
335.806
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| Canonical SMILES |
Fc1ccc(OC[C@@H]2CN(Cc3ccc(Cl)cc3)CCO2)cc1
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| InChI |
InChI=1S/C18H19ClFNO2/c19-15-3-1-14(2-4-15)11-21-9-10-22-18(12-21)13-23-17-7-5-16(20)6-8-17/h1-8,18H,9-13H2/t18-/m0/s1
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| InChIKey |
XVILCUKMMVMQRC-SFHVURJKSA-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