General Information of the Compound
| Compound ID |
CP0310335
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| Compound Name |
(4R)-2-(3-nonylphenyl)thiazolidine-4-carboxylic acid
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| Structure |
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| Formula |
C19H29NO2S
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| Molecular Weight |
335.513
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| Canonical SMILES |
CCCCCCCCCc1cccc(c1)C1N[C@@H](CS1)C(O)=O
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| InChI |
InChI=1S/C19H29NO2S/c1-2-3-4-5-6-7-8-10-15-11-9-12-16(13-15)18-20-17(14-23-18)19(21)22/h9,11-13,17-18,20H,2-8,10,14H2,1H3,(H,21,22)/t17-,18?/m0/s1
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| InChIKey |
MVUHWGBCNOCPCB-ZENAZSQFSA-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