General Information of the Compound
| Compound ID |
CP0557761
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| Compound Name |
4-[[[(2S)-2-(heptanoylamino)-2-(4-phenylmethoxyphenyl)acetyl]amino]methyl]benzamide
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| Formula |
C30H35N3O4
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| Molecular Weight |
501.627
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| Canonical SMILES |
CCCCCCC(=O)N[C@H](C(=O)NCc1ccc(cc1)C(N)=O)c1ccc(OCc2ccccc2)cc1
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| InChI |
InChI=1S/C30H35N3O4/c1-2-3-4-8-11-27(34)33-28(30(36)32-20-22-12-14-25(15-13-22)29(31)35)24-16-18-26(19-17-24)37-21-23-9-6-5-7-10-23/h5-7,9-10,12-19,28H,2-4,8,11,20-21H2,1H3,(H2,31,35)(H,32,36)(H,33,34)/t28-/m0/s1
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| InChIKey |
TZIFXJGSHAZRCB-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