General Information of the Compound
| Compound ID |
CP0916418
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| Compound Name |
2-[Benzyl-(2,4-dichloro-benzoyl)-amino]-3-phenyl-propionic acid
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| Structure |
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| Formula |
C23H19Cl2NO3
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| Molecular Weight |
428.315
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| Canonical SMILES |
O=C(O)[C@H](Cc1ccccc1)N(Cc1ccccc1)C(=O)c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C23H19Cl2NO3/c24-18-11-12-19(20(25)14-18)22(27)26(15-17-9-5-2-6-10-17)21(23(28)29)13-16-7-3-1-4-8-16/h1-12,14,21H,13,15H2,(H,28,29)/t21-/m0/s1
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| InChIKey |
DTTPNOZPVNDFEZ-NRFANRHFSA-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