General Information of the Compound
| Compound ID |
CP0423182
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| Compound Name |
4-(2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ylsulfonyl)morpholine
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| Structure |
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| Formula |
C14H20N2O3S
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| Molecular Weight |
296.392
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| Canonical SMILES |
O=S(=O)(N1CCOCC1)c1ccc2CCNCCc2c1
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| InChI |
InChI=1S/C14H20N2O3S/c17-20(18,16-7-9-19-10-8-16)14-2-1-12-3-5-15-6-4-13(12)11-14/h1-2,11,15H,3-10H2
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| InChIKey |
JBRSFEIYDIXRQO-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