General Information of the Compound
| Compound ID |
CP0013349
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| Compound Name |
N-[(2S,3S)-3-amino-2-hydroxy-3-phenylpropyl]-3,4-dichloro-N-propan-2-yloxybenzenesulfonamide
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| Formula |
C18H22Cl2N2O4S
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| Molecular Weight |
433.357
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| Canonical SMILES |
CC(C)ON(C[C@H](O)[C@@H](N)c1ccccc1)S(=O)(=O)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C18H22Cl2N2O4S/c1-12(2)26-22(11-17(23)18(21)13-6-4-3-5-7-13)27(24,25)14-8-9-15(19)16(20)10-14/h3-10,12,17-18,23H,11,21H2,1-2H3/t17-,18-/m0/s1
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| InChIKey |
YRTOZWSBIAFONY-ROUUACIJSA-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