General Information of the Compound
| Compound ID |
CP0482445
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| Compound Name |
(4S)-5-[3-(butoxycarbonylamino)pyrrolidin-1-yl]-4-[[5-[2-[(2S)-2-(cyclobutylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-1-phenylpyrazole-3-carbonyl]amino]-5-oxopentanoic acid
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| Structure |
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| Formula |
C35H47N7O9
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| Molecular Weight |
709.801
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| Canonical SMILES |
CCCCOC(=O)NC1CCN(C1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OCC(=O)N2CCC[C@H]2C(=O)NC2CCC2)n(n1)-c1ccccc1
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| InChI |
InChI=1S/C35H47N7O9/c1-2-3-19-50-35(49)37-24-16-18-40(21-24)34(48)26(14-15-31(44)45)38-32(46)27-20-30(42(39-27)25-11-5-4-6-12-25)51-22-29(43)41-17-8-13-28(41)33(47)36-23-9-7-10-23/h4-6,11-12,20,23-24,26,28H,2-3,7-10,13-19,21-22H2,1H3,(H,36,47)(H,37,49)(H,38,46)(H,44,45)/t24?,26-,28-/m0/s1
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| InChIKey |
CXGURSKICFDPQR-FKIMBDHASA-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