General Information of the Compound
| Compound ID |
CP0565506
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| Compound Name |
N-[(2R)-3-[butan-2-yl(propyl)amino]-2-hydroxypropyl]naphthalene-1-sulfonamide
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| Structure |
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| Formula |
C20H30N2O3S
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| Molecular Weight |
378.538
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| Canonical SMILES |
CCCN(C[C@@H](O)CNS(=O)(=O)c1cccc2ccccc12)C(C)CC
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| InChI |
InChI=1S/C20H30N2O3S/c1-4-13-22(16(3)5-2)15-18(23)14-21-26(24,25)20-12-8-10-17-9-6-7-11-19(17)20/h6-12,16,18,21,23H,4-5,13-15H2,1-3H3/t16?,18-/m0/s1
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| InChIKey |
ZTNQARXYUILYHE-DAFXYXGESA-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