General Information of the Compound
| Compound ID |
CP0464574
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| Compound Name |
(R)-1-(2,3-dichlorophenylthio)-3-(1-(4-fluorophenyl)-2-methylpropan-2-ylamino)propan-2-ol
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| Structure |
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| Formula |
C19H22Cl2FNOS
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| Molecular Weight |
402.362
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| Canonical SMILES |
CC(C)(Cc1ccc(F)cc1)NC[C@@H](O)CSc1cccc(Cl)c1Cl
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| InChI |
InChI=1S/C19H22Cl2FNOS/c1-19(2,10-13-6-8-14(22)9-7-13)23-11-15(24)12-25-17-5-3-4-16(20)18(17)21/h3-9,15,23-24H,10-12H2,1-2H3/t15-/m1/s1
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| InChIKey |
SBOZTFNSOWYHKQ-OAHLLOKOSA-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