General Information of the Compound
| Compound ID |
CP0403648
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| Compound Name |
(2S,3S,4R)-4-Benzo[1,3]dioxol-5-yl-1-(2-isobutoxy-ethyl)-2-(4-methoxy-phenyl)-pyrrolidine-3-carboxylic acid
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| Structure |
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| Formula |
C25H31NO6
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| Molecular Weight |
441.524
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| Canonical SMILES |
COc1ccc(cc1)[C@@H]1[C@H]([C@@H](CN1CCOCC(C)C)c1ccc2OCOc2c1)C(O)=O
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| InChI |
InChI=1S/C25H31NO6/c1-16(2)14-30-11-10-26-13-20(18-6-9-21-22(12-18)32-15-31-21)23(25(27)28)24(26)17-4-7-19(29-3)8-5-17/h4-9,12,16,20,23-24H,10-11,13-15H2,1-3H3,(H,27,28)/t20-,23-,24+/m0/s1
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| InChIKey |
KJEOOPRHGXHHML-NKKJXINNSA-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