General Information of the Compound
| Compound ID |
CP0459644
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| Compound Name |
3,7-dihydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
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| Structure |
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| Formula |
C25H22N2O3
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| Molecular Weight |
398.462
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| Canonical SMILES |
CC[C@H](NC(=O)c1c(O)c(nc2cc(O)ccc12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C25H22N2O3/c1-2-20(16-9-5-3-6-10-16)27-25(30)22-19-14-13-18(28)15-21(19)26-23(24(22)29)17-11-7-4-8-12-17/h3-15,20,28-29H,2H2,1H3,(H,27,30)/t20-/m0/s1
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| InChIKey |
AUPIWTRWMDJLFH-FQEVSTJZSA-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