General Information of the Compound
| Compound ID |
CP0310352
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| Compound Name |
(4R)-2-(3-heptylphenyl)thiazolidine-4-carboxylic acid
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| Structure |
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| Formula |
C17H25NO2S
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| Molecular Weight |
307.459
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| Canonical SMILES |
CCCCCCCc1cccc(c1)C1N[C@@H](CS1)C(O)=O
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| InChI |
InChI=1S/C17H25NO2S/c1-2-3-4-5-6-8-13-9-7-10-14(11-13)16-18-15(12-21-16)17(19)20/h7,9-11,15-16,18H,2-6,8,12H2,1H3,(H,19,20)/t15-,16?/m0/s1
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| InChIKey |
IRRRPXYRVOZHSU-VYRBHSGPSA-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