General Information of the Compound
| Compound ID |
CP0372601
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| Compound Name |
N-[(7R,8R)-8-[(4-ethylphenyl)sulfonylamino]-7-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]-4-methoxybenzamide
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| Structure |
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| Formula |
C26H28N2O5S
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| Molecular Weight |
480.586
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| Canonical SMILES |
CCc1ccc(cc1)S(=O)(=O)N[C@H]1[C@H](O)CCc2ccc(NC(=O)c3ccc(OC)cc3)cc12
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| InChI |
InChI=1S/C26H28N2O5S/c1-3-17-4-13-22(14-5-17)34(31,32)28-25-23-16-20(10-6-18(23)9-15-24(25)29)27-26(30)19-7-11-21(33-2)12-8-19/h4-8,10-14,16,24-25,28-29H,3,9,15H2,1-2H3,(H,27,30)/t24-,25-/m1/s1
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| InChIKey |
SDEBMDJERWDMJW-JWQCQUIFSA-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