General Information of the Compound
| Compound ID |
CP0400707
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| Compound Name |
N-[(2S)-1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]-1H-imidazole-5-carboxamide
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| Structure |
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| Formula |
C26H24N4O4
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| Molecular Weight |
456.502
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| Canonical SMILES |
O=C(Nc1ccc(Oc2ccccc2)cc1)[C@H](COCc1ccccc1)NC(=O)c1cnc[nH]1
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| InChI |
InChI=1S/C26H24N4O4/c31-25(23-15-27-18-28-23)30-24(17-33-16-19-7-3-1-4-8-19)26(32)29-20-11-13-22(14-12-20)34-21-9-5-2-6-10-21/h1-15,18,24H,16-17H2,(H,27,28)(H,29,32)(H,30,31)/t24-/m0/s1
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| InChIKey |
MZEOZQZZDLOJIP-DEOSSOPVSA-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