General Information of the Compound
| Compound ID |
CP0565505
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| Compound Name |
N-[(2R)-2-hydroxy-3-(3-methylpiperidin-1-yl)propyl]naphthalene-1-sulfonamide
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| Structure |
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| Formula |
C19H26N2O3S
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| Molecular Weight |
362.495
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| Canonical SMILES |
CC1CCCN(C[C@@H](O)CNS(=O)(=O)c2cccc3ccccc23)C1
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| InChI |
InChI=1S/C19H26N2O3S/c1-15-6-5-11-21(13-15)14-17(22)12-20-25(23,24)19-10-4-8-16-7-2-3-9-18(16)19/h2-4,7-10,15,17,20,22H,5-6,11-14H2,1H3/t15?,17-/m0/s1
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| InChIKey |
AOHWSQYKOBBNCW-LWKPJOBUSA-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