General Information of the Compound
| Compound ID |
CP0458662
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| Compound Name |
N-[(2R)-2-hydroxy-3-pyrrolidin-1-ylpropyl]naphthalene-1-sulfonamide
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| Structure |
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| Formula |
C17H22N2O3S
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| Molecular Weight |
334.441
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| Canonical SMILES |
O[C@@H](CNS(=O)(=O)c1cccc2ccccc12)CN1CCCC1
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| InChI |
InChI=1S/C17H22N2O3S/c20-15(13-19-10-3-4-11-19)12-18-23(21,22)17-9-5-7-14-6-1-2-8-16(14)17/h1-2,5-9,15,18,20H,3-4,10-13H2/t15-/m0/s1
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| InChIKey |
WFUWCFSYNNOABU-HNNXBMFYSA-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