General Information of the Compound
| Compound ID |
CP0846185
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| Compound Name |
(rac)-3-[(4,4-Diphenylbut-3-enyl)amino]butanoic acid
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| Structure |
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| Formula |
C20H23NO2
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| Molecular Weight |
309.409
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| Canonical SMILES |
CC(CC(=O)O)NCCC=C(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C20H23NO2/c1-16(15-20(22)23)21-14-8-13-19(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-7,9-13,16,21H,8,14-15H2,1H3,(H,22,23)
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| InChIKey |
KUUPTTSFCWBZFW-UHFFFAOYSA-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