General Information of the Compound
| Compound ID |
CP0374986
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| Compound Name |
(S)-1-(2,6-Dichloro-benzylthiocarbamoyl)-pyrrolidine-2-carboxylic acid [(S)-1-(benzyl-methyl-carbamoyl)-2-phenyl-ethyl]-amide
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| Structure |
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| Formula |
C30H32Cl2N4O2S
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| Molecular Weight |
583.585
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| Canonical SMILES |
CN(Cc1ccccc1)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=S)NCc1c(Cl)cccc1Cl
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| InChI |
InChI=1S/C30H32Cl2N4O2S/c1-35(20-22-12-6-3-7-13-22)29(38)26(18-21-10-4-2-5-11-21)34-28(37)27-16-9-17-36(27)30(39)33-19-23-24(31)14-8-15-25(23)32/h2-8,10-15,26-27H,9,16-20H2,1H3,(H,33,39)(H,34,37)/t26-,27-/m0/s1
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| InChIKey |
AYDCRUURSWKYHM-SVBPBHIXSA-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