General Information of the Compound
| Compound ID |
CP0478311
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| Compound Name |
3-(1H-Indol-3-yl)-N-phenethyl-2-(2-phenethylamino-acetylamino)-propionamide
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| Structure |
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| Formula |
C29H32N4O2
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| Molecular Weight |
468.601
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| Canonical SMILES |
O=C(CNCCc1ccccc1)NC(Cc1c[nH]c2ccccc12)C(=O)NCCc1ccccc1
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| InChI |
InChI=1S/C29H32N4O2/c34-28(21-30-17-15-22-9-3-1-4-10-22)33-27(19-24-20-32-26-14-8-7-13-25(24)26)29(35)31-18-16-23-11-5-2-6-12-23/h1-14,20,27,30,32H,15-19,21H2,(H,31,35)(H,33,34)
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| InChIKey |
UIVPNSLULJQHMB-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