General Information of the Compound
Compound ID |
CP0455634
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Compound Name |
(3S,4R)-4-(4-ethylphenylsulfonamido)-3-hydroxy-2,2-dimethyl-N-phenethylchroman-6-sulfonamide
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Structure |
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Formula |
C27H32N2O6S2
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Molecular Weight |
544.695
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Canonical SMILES |
CCc1ccc(cc1)S(=O)(=O)N[C@H]1[C@H](O)C(C)(C)Oc2ccc(cc12)S(=O)(=O)NCCc1ccccc1
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InChI |
InChI=1S/C27H32N2O6S2/c1-4-19-10-12-21(13-11-19)37(33,34)29-25-23-18-22(14-15-24(23)35-27(2,3)26(25)30)36(31,32)28-17-16-20-8-6-5-7-9-20/h5-15,18,25-26,28-30H,4,16-17H2,1-3H3/t25-,26+/m1/s1
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InChIKey |
SWDIYZXBNRXAOT-FTJBHMTQSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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