General Information of the Compound
| Compound ID |
CP0570279
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| Compound Name |
N-[4-[[4-(2-aminoethyl)-2-methylphenyl]methyl]-2-propan-2-ylphenyl]-N-ethylacetamide
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| Formula |
C23H32N2O
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| Molecular Weight |
352.522
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| Canonical SMILES |
CCN(C(C)=O)c1ccc(Cc2ccc(CCN)cc2C)cc1C(C)C
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| InChI |
InChI=1S/C23H32N2O/c1-6-25(18(5)26)23-10-8-20(15-22(23)16(2)3)14-21-9-7-19(11-12-24)13-17(21)4/h7-10,13,15-16H,6,11-12,14,24H2,1-5H3
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| InChIKey |
CEKSPEFUSOTCAC-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