General Information of the Compound
| Compound ID |
CP0128711
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| Compound Name |
benzyl N-[5-[[2-[(5S,6S)-5-(hydroxycarbamoyl)-6-(3-phenylpyrrolidine-1-carbonyl)piperidin-3-yl]acetyl]amino]pentyl]carbamate
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| Structure |
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| Formula |
C32H43N5O6
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| Molecular Weight |
593.725
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| Canonical SMILES |
ONC(=O)[C@H]1CC(CC(=O)NCCCCCNC(=O)OCc2ccccc2)CN[C@@H]1C(=O)N1CCC(C1)c1ccccc1
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| InChI |
InChI=1S/C32H43N5O6/c38-28(33-15-8-3-9-16-34-32(41)43-22-23-10-4-1-5-11-23)19-24-18-27(30(39)36-42)29(35-20-24)31(40)37-17-14-26(21-37)25-12-6-2-7-13-25/h1-2,4-7,10-13,24,26-27,29,35,42H,3,8-9,14-22H2,(H,33,38)(H,34,41)(H,36,39)/t24?,26?,27-,29-/m0/s1
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| InChIKey |
KMMSPMPORWBMTE-QBDLAISOSA-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