General Information of the Compound
| Compound ID |
CP0532335
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| Compound Name |
(S)-1-(4,4-bis(3-methylthiophen-2-yl)but-3-enyl)pyrrolidine-2-carboxylic acid
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| Structure |
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| Formula |
C19H23NO2S2
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| Molecular Weight |
361.532
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| Canonical SMILES |
Cc1ccsc1C(=CCCN1CCC[C@H]1C(O)=O)c1sccc1C
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| InChI |
InChI=1S/C19H23NO2S2/c1-13-7-11-23-17(13)15(18-14(2)8-12-24-18)5-3-9-20-10-4-6-16(20)19(21)22/h5,7-8,11-12,16H,3-4,6,9-10H2,1-2H3,(H,21,22)/t16-/m0/s1
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| InChIKey |
XBTCVKGYDAMJGM-INIZCTEOSA-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