General Information of the Compound
| Compound ID |
CP0531598
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| Compound Name |
3-[[(2S)-2-[(4-phenoxybenzoyl)amino]-2-(4-phenoxyphenyl)acetyl]amino]benzamide
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| Formula |
C34H27N3O5
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| Molecular Weight |
557.606
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| Canonical SMILES |
NC(=O)c1cccc(NC(=O)[C@@H](NC(=O)c2ccc(Oc3ccccc3)cc2)c2ccc(Oc3ccccc3)cc2)c1
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| InChI |
InChI=1S/C34H27N3O5/c35-32(38)25-8-7-9-26(22-25)36-34(40)31(23-14-18-29(19-15-23)41-27-10-3-1-4-11-27)37-33(39)24-16-20-30(21-17-24)42-28-12-5-2-6-13-28/h1-22,31H,(H2,35,38)(H,36,40)(H,37,39)/t31-/m0/s1
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| InChIKey |
RJDMRXJBBUFLDO-HKBQPEDESA-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