General Information of the Compound
| Compound ID |
CP0542208
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| Compound Name |
N-(2-aminoethyl)-2,2-dimethyl-N-[(4-phenoxyphenyl)methyl]-3,4-dihydrochromene-6-sulfonamide
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| Structure |
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| Formula |
C26H30N2O4S
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| Molecular Weight |
466.603
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| Canonical SMILES |
CC1(C)CCc2cc(ccc2O1)S(=O)(=O)N(CCN)Cc1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C26H30N2O4S/c1-26(2)15-14-21-18-24(12-13-25(21)32-26)33(29,30)28(17-16-27)19-20-8-10-23(11-9-20)31-22-6-4-3-5-7-22/h3-13,18H,14-17,19,27H2,1-2H3
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| InChIKey |
OSOXDXAJNORVNG-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