General Information of the Compound
| Compound ID |
CP0949424
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| Compound Name |
SID56316010
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| Structure |
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| Formula |
C26H32FN3O4S
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| Molecular Weight |
501.624
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| Canonical SMILES |
CN(CC(=O)Nc1cccc(F)c1)C(=O)c1cccc(S(=O)(=O)N2CC3(C)CC2CC(C)(C)C3)c1
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| InChI |
InChI=1S/C26H32FN3O4S/c1-25(2)13-21-14-26(3,16-25)17-30(21)35(33,34)22-10-5-7-18(11-22)24(32)29(4)15-23(31)28-20-9-6-8-19(27)12-20/h5-12,21H,13-17H2,1-4H3,(H,28,31)
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| InChIKey |
BHOCTCHPJCVSQF-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