General Information of the Compound
| Compound ID |
CP0578984
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| Compound Name |
2-[3,5-dimethyl-N-[(4-propan-2-yloxyphenyl)methyl]anilino]-N,N-diethylacetamide
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| Formula |
C24H34N2O2
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| Molecular Weight |
382.548
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| Canonical SMILES |
CCN(CC)C(=O)CN(Cc1ccc(OC(C)C)cc1)c1cc(C)cc(C)c1
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| InChI |
InChI=1S/C24H34N2O2/c1-7-25(8-2)24(27)17-26(22-14-19(5)13-20(6)15-22)16-21-9-11-23(12-10-21)28-18(3)4/h9-15,18H,7-8,16-17H2,1-6H3
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| InChIKey |
MLLYPZSMXZCRCI-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