General Information of the Compound
| Compound ID |
CP0409630
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| Compound Name |
5-cyclopropyl-N-[2-[(4-methoxy-2,5-dimethylphenyl)methylamino]-1-phenylethyl]-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C25H29N3O3
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| Molecular Weight |
419.525
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| Canonical SMILES |
COc1cc(C)c(CNCC(NC(=O)c2cc(on2)C2CC2)c2ccccc2)cc1C
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| InChI |
InChI=1S/C25H29N3O3/c1-16-12-23(30-3)17(2)11-20(16)14-26-15-22(18-7-5-4-6-8-18)27-25(29)21-13-24(31-28-21)19-9-10-19/h4-8,11-13,19,22,26H,9-10,14-15H2,1-3H3,(H,27,29)
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| InChIKey |
GPGPPZCHWOZQIB-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