General Information of the Compound
| Compound ID |
CP0423677
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| Compound Name |
N-[(1S)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-(4-phenylmethoxyphenyl)ethyl]hexanamide
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| Formula |
C29H34N2O4
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| Molecular Weight |
474.601
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| Canonical SMILES |
CCCCCC(=O)N[C@H](C(=O)NCc1ccc(OC)cc1)c1ccc(OCc2ccccc2)cc1
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| InChI |
InChI=1S/C29H34N2O4/c1-3-4-6-11-27(32)31-28(29(33)30-20-22-12-16-25(34-2)17-13-22)24-14-18-26(19-15-24)35-21-23-9-7-5-8-10-23/h5,7-10,12-19,28H,3-4,6,11,20-21H2,1-2H3,(H,30,33)(H,31,32)/t28-/m0/s1
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| InChIKey |
KYXOIMDLSYRGGJ-NDEPHWFRSA-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