General Information of the Compound
Compound ID |
CP0204761
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Compound Name |
(2R,3R,4S)-1-[2-(Benzenesulfonyl-propyl-amino)-ethyl]-4-benzo[1,3]dioxol-5-yl-2-(4-methoxy-phenyl)-pyrrolidine-3-carboxylic acid
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Structure |
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Formula |
C30H34N2O7S
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Molecular Weight |
566.676
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Canonical SMILES |
CCCN(CCN1C[C@@H]([C@H]([C@@H]1c1ccc(OC)cc1)C(O)=O)c1ccc2OCOc2c1)S(=O)(=O)c1ccccc1
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InChI |
InChI=1S/C30H34N2O7S/c1-3-15-32(40(35,36)24-7-5-4-6-8-24)17-16-31-19-25(22-11-14-26-27(18-22)39-20-38-26)28(30(33)34)29(31)21-9-12-23(37-2)13-10-21/h4-14,18,25,28-29H,3,15-17,19-20H2,1-2H3,(H,33,34)/t25-,28-,29+/m1/s1
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InChIKey |
MILFOJJOOUJUJF-ZJGIAAPESA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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