General Information of the Compound
| Compound ID |
CP0511535
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| Compound Name |
(2S,3S,4R)-4-Benzo[1,3]dioxol-5-yl-1-dipentylcarbamoylmethyl-2-(4-methoxy-phenyl)-pyrrolidine-3-carboxylic acid
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| Structure |
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| Formula |
C31H42N2O6
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| Molecular Weight |
538.685
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| Canonical SMILES |
CCCCCN(CCCCC)C(=O)CN1C[C@H]([C@@H]([C@H]1c1ccc(OC)cc1)C(O)=O)c1ccc2OCOc2c1
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| InChI |
InChI=1S/C31H42N2O6/c1-4-6-8-16-32(17-9-7-5-2)28(34)20-33-19-25(23-12-15-26-27(18-23)39-21-38-26)29(31(35)36)30(33)22-10-13-24(37-3)14-11-22/h10-15,18,25,29-30H,4-9,16-17,19-21H2,1-3H3,(H,35,36)/t25-,29-,30+/m0/s1
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| InChIKey |
OHRCIWHHGVOLAK-JPHFWNGBSA-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