General Information of the Compound
| Compound ID |
CP0185734
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| Compound Name |
(2R,3R,4S)-4-Benzo[1,3]dioxol-5-yl-1-{2-[(hexane-1-sulfonyl)-propyl-amino]-ethyl}-2-(4-methoxy-phenyl)-pyrrolidine-3-carboxylic acid
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| Structure |
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| Formula |
C30H42N2O7S
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| Molecular Weight |
574.74
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| Canonical SMILES |
CCCCCCS(=O)(=O)N(CCC)CCN1C[C@@H]([C@H]([C@@H]1c1ccc(OC)cc1)C(O)=O)c1ccc2OCOc2c1
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| InChI |
InChI=1S/C30H42N2O7S/c1-4-6-7-8-18-40(35,36)32(15-5-2)17-16-31-20-25(23-11-14-26-27(19-23)39-21-38-26)28(30(33)34)29(31)22-9-12-24(37-3)13-10-22/h9-14,19,25,28-29H,4-8,15-18,20-21H2,1-3H3,(H,33,34)/t25-,28-,29+/m1/s1
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| InChIKey |
ONFVMNXKGCKHRE-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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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