General Information of the Compound
| Compound ID |
CP0524484
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| Compound Name |
(S)-2-(4-methoxy-2,3,6-trimethylphenylsulfonamido)-N-(2-oxo-2-(piperidin-1-yl)ethyl)-3-phenylpropanamide
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| Structure |
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| Formula |
C26H35N3O5S
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| Molecular Weight |
501.649
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| Canonical SMILES |
COc1cc(C)c(c(C)c1C)S(=O)(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N1CCCCC1
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| InChI |
InChI=1S/C26H35N3O5S/c1-18-15-23(34-4)19(2)20(3)25(18)35(32,33)28-22(16-21-11-7-5-8-12-21)26(31)27-17-24(30)29-13-9-6-10-14-29/h5,7-8,11-12,15,22,28H,6,9-10,13-14,16-17H2,1-4H3,(H,27,31)/t22-/m0/s1
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| InChIKey |
OYUAJBWWEBLIOG-QFIPXVFZSA-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