General Information of the Compound
| Compound ID |
CP0457984
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| Compound Name |
N-[(2S)-2-hydroxy-3-(2-methylpyrrolidin-1-yl)propyl]naphthalene-1-sulfonamide
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| Structure |
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| Formula |
C18H24N2O3S
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| Molecular Weight |
348.468
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| Canonical SMILES |
CC1CCCN1C[C@H](O)CNS(=O)(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C18H24N2O3S/c1-14-6-5-11-20(14)13-16(21)12-19-24(22,23)18-10-4-8-15-7-2-3-9-17(15)18/h2-4,7-10,14,16,19,21H,5-6,11-13H2,1H3/t14?,16-/m1/s1
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| InChIKey |
RJSKDSHKOCMDIP-BZSJEYESSA-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