General Information of the Compound
| Compound ID |
CP0545792
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| Compound Name |
2,2-dimethyl-N-[(3-phenoxyphenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)-3,4-dihydrochromene-6-sulfonamide
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| Structure |
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| Formula |
C26H27N5O4S
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| Molecular Weight |
505.6
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| Canonical SMILES |
CC1(C)CCc2cc(ccc2O1)S(=O)(=O)N(Cc1nnn[nH]1)Cc1cccc(Oc2ccccc2)c1
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| InChI |
InChI=1S/C26H27N5O4S/c1-26(2)14-13-20-16-23(11-12-24(20)35-26)36(32,33)31(18-25-27-29-30-28-25)17-19-7-6-10-22(15-19)34-21-8-4-3-5-9-21/h3-12,15-16H,13-14,17-18H2,1-2H3,(H,27,28,29,30)
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| InChIKey |
RPYRGVAUKANVIA-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