General Information of the Compound
| Compound ID |
CP0046241
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| Compound Name |
1-(Methylsulfonylamino)-3-[2-(4-methoxyphenyl)ethyl]-4-[(4-isopropyloxy)-phenyl]-2-imidazolidinone
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| Structure |
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| Formula |
C22H29N3O5S
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| Molecular Weight |
447.557
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| Canonical SMILES |
COc1ccc(CCN2C(CN(NS(C)(=O)=O)C2=O)c2ccc(OC(C)C)cc2)cc1
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| InChI |
InChI=1S/C22H29N3O5S/c1-16(2)30-20-11-7-18(8-12-20)21-15-25(23-31(4,27)28)22(26)24(21)14-13-17-5-9-19(29-3)10-6-17/h5-12,16,21,23H,13-15H2,1-4H3
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| InChIKey |
PQGSNDQPFAIROH-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