General Information of the Compound
| Compound ID |
CP0232742
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| Compound Name |
N-benzyl-5-cyclopropyl-N-phenyl-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C20H18N2O2
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| Molecular Weight |
318.376
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| Canonical SMILES |
O=C(N(Cc1ccccc1)c1ccccc1)c1cc(on1)C1CC1
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| InChI |
InChI=1S/C20H18N2O2/c23-20(18-13-19(24-21-18)16-11-12-16)22(17-9-5-2-6-10-17)14-15-7-3-1-4-8-15/h1-10,13,16H,11-12,14H2
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| InChIKey |
HZQJCZKFAXBWBF-UHFFFAOYSA-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