General Information of the Compound
| Compound ID |
CP0437588
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| Compound Name |
(S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2-carboxylic acid [(S)-1-(methyl-phenethyl-carbamoyl)-2-phenyl-ethyl]-amide
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| Structure |
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| Formula |
C31H35ClN4O2S
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| Molecular Weight |
563.167
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| Canonical SMILES |
CN(CCc1ccccc1)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=S)NCc1ccccc1Cl
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| InChI |
InChI=1S/C31H35ClN4O2S/c1-35(20-18-23-11-4-2-5-12-23)30(38)27(21-24-13-6-3-7-14-24)34-29(37)28-17-10-19-36(28)31(39)33-22-25-15-8-9-16-26(25)32/h2-9,11-16,27-28H,10,17-22H2,1H3,(H,33,39)(H,34,37)/t27-,28-/m0/s1
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| InChIKey |
OTCUBUAATXSYHI-NSOVKSMOSA-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