General Information of the Compound
Compound ID |
CP0083845
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Compound Name |
(2R,3R,4S)-1-Dibutylcarbamoylmethyl-4-indan-5-yl-2-(4-methoxy-phenyl)-pyrrolidine-3-carboxylic acid
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Structure |
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Formula |
C31H42N2O4
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Molecular Weight |
506.687
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Canonical SMILES |
CCCCN(CCCC)C(=O)CN1C[C@@H]([C@H]([C@@H]1c1ccc(OC)cc1)C(O)=O)c1ccc2CCCc2c1
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InChI |
InChI=1S/C31H42N2O4/c1-4-6-17-32(18-7-5-2)28(34)21-33-20-27(25-12-11-22-9-8-10-24(22)19-25)29(31(35)36)30(33)23-13-15-26(37-3)16-14-23/h11-16,19,27,29-30H,4-10,17-18,20-21H2,1-3H3,(H,35,36)/t27-,29-,30+/m1/s1
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InChIKey |
OGLPMQNZHVJQFI-NNFJYWIMSA-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