General Information of the Compound
| Compound ID |
CP0503118
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| Compound Name |
(S)-N-(1-Carbamoyl-2-phenyl-ethyl)-2-[2-(4-hydroxy-phenyl)-acetylamino]-2-methyl-3-phenyl-propionamide
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| Structure |
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| Formula |
C27H29N3O4
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| Molecular Weight |
459.546
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| Canonical SMILES |
C[C@@](Cc1ccccc1)(NC(=O)Cc1ccc(O)cc1)C(=O)NC(Cc1ccccc1)C(N)=O
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| InChI |
InChI=1S/C27H29N3O4/c1-27(18-21-10-6-3-7-11-21,30-24(32)17-20-12-14-22(31)15-13-20)26(34)29-23(25(28)33)16-19-8-4-2-5-9-19/h2-15,23,31H,16-18H2,1H3,(H2,28,33)(H,29,34)(H,30,32)/t23?,27-/m0/s1
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| InChIKey |
JOKNUQNDLIUBIZ-JVHFYALYSA-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