General Information of the Compound
| Compound ID |
CP0014400
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| Compound Name |
N-[(2S,3S)-3-amino-2-hydroxy-3-phenylpropyl]-3,4-dichloro-N-(1-methylcyclobutyl)benzenesulfonamide
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| Formula |
C20H24Cl2N2O3S
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| Molecular Weight |
443.396
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| Canonical SMILES |
CC1(CCC1)N(C[C@H](O)[C@@H](N)c1ccccc1)S(=O)(=O)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C20H24Cl2N2O3S/c1-20(10-5-11-20)24(13-18(25)19(23)14-6-3-2-4-7-14)28(26,27)15-8-9-16(21)17(22)12-15/h2-4,6-9,12,18-19,25H,5,10-11,13,23H2,1H3/t18-,19-/m0/s1
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| InChIKey |
DWAMMIIKDRBEAN-OALUTQOASA-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