General Information of the Compound
| Compound ID |
CP0522358
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| Compound Name |
(S)-3-(4-(4-phenylpiperazin-1-yl)phenyl)-2-((S)-1-tosylpyrrolidine-2-carboxamido)propanoic acid
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| Structure |
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| Formula |
C31H36N4O5S
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| Molecular Weight |
576.719
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(cc1)N1CCN(CC1)c1ccccc1)C(O)=O
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| InChI |
InChI=1S/C31H36N4O5S/c1-23-9-15-27(16-10-23)41(39,40)35-17-5-8-29(35)30(36)32-28(31(37)38)22-24-11-13-26(14-12-24)34-20-18-33(19-21-34)25-6-3-2-4-7-25/h2-4,6-7,9-16,28-29H,5,8,17-22H2,1H3,(H,32,36)(H,37,38)/t28-,29-/m0/s1
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| InChIKey |
GAMPPXBDIFOQMZ-VMPREFPWSA-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