General Information of the Compound
| Compound ID |
CP0213909
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| Compound Name |
2-(3-fluoro-4-phenylphenyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide
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| Structure |
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| Formula |
C25H23FN2O2
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| Molecular Weight |
402.469
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| Canonical SMILES |
CC(C(=O)NCCc1c[nH]c2ccc(O)cc12)c1ccc(c(F)c1)-c1ccccc1
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| InChI |
InChI=1S/C25H23FN2O2/c1-16(18-7-9-21(23(26)13-18)17-5-3-2-4-6-17)25(30)27-12-11-19-15-28-24-10-8-20(29)14-22(19)24/h2-10,13-16,28-29H,11-12H2,1H3,(H,27,30)
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| InChIKey |
RWRSAYHAZBVTII-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