General Information of the Compound
| Compound ID |
CP0514331
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| Compound Name |
4-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]morpholine
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| Structure |
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| Formula |
C17H25NO3S
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| Molecular Weight |
323.458
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| Canonical SMILES |
O=S(=O)(c1ccccc1)C1(CCCN2CCOCC2)CCC1
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| InChI |
InChI=1S/C17H25NO3S/c19-22(20,16-6-2-1-3-7-16)17(8-4-9-17)10-5-11-18-12-14-21-15-13-18/h1-3,6-7H,4-5,8-15H2
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| InChIKey |
LSDHSRPRRFJFNS-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