General Information of the Compound
| Compound ID |
CP0490900
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| Compound Name |
4-(3,4-Dichlorophenethyl)Morpholine
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| Structure |
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| Formula |
C12H15Cl2NO
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| Molecular Weight |
260.164
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| Canonical SMILES |
Clc1ccc(CCN2CCOCC2)cc1Cl
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| InChI |
InChI=1S/C12H15Cl2NO/c13-11-2-1-10(9-12(11)14)3-4-15-5-7-16-8-6-15/h1-2,9H,3-8H2
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| InChIKey |
LAXFJFIZPUSPPT-UHFFFAOYSA-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