General Information of the Compound
| Compound ID |
CP0536668
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| Compound Name |
(2S)-N-dibenzofuran-2-yl-2-[[2-(1H-imidazol-5-yl)acetyl]amino]-3-phenylmethoxypropanamide
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| Structure |
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| Formula |
C27H24N4O4
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| Molecular Weight |
468.513
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| Canonical SMILES |
O=C(Cc1cnc[nH]1)N[C@@H](COCc1ccccc1)C(=O)Nc1ccc2oc3ccccc3c2c1
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| InChI |
InChI=1S/C27H24N4O4/c32-26(13-20-14-28-17-29-20)31-23(16-34-15-18-6-2-1-3-7-18)27(33)30-19-10-11-25-22(12-19)21-8-4-5-9-24(21)35-25/h1-12,14,17,23H,13,15-16H2,(H,28,29)(H,30,33)(H,31,32)/t23-/m0/s1
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| InChIKey |
YUCVFUCHWNVCKK-QHCPKHFHSA-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