2-{4-[2-hydroxy-3-(2-methyl-benzothiazol-5-yloxy)-propyl]-piperazin-1-yl}-N-(4-hydroxy-phenyl)acetamide

HCID 10276097
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Basic information

Standard SMILES
Cc1nc2cc(OCC(O)CN3CCN(CC(=O)Nc4ccc(O)cc4)CC3)ccc2s1
InChIKey
RYTNTASXQAZPTK-UHFFFAOYSA-N
Molecular formula
C23H28N4O4S
Average molar mass
456.6 g/mol
Monoisotopic mass
456.18312656

Names & identifiers

Preferred name
2-{4-[2-hydroxy-3-(2-methyl-benzothiazol-5-yloxy)-propyl]-piperazin-1-yl}-N-(4-hydroxy-phenyl)acetamide
IUPAC
2-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]-N-(4-hydroxyphenyl)acetamide

Names & synonyms

SCHEMBL5227719RYTNTASXQAZPTK-UHFFFAOYSA-N2-{4-[2-hydroxy-3-(2-methyl-benzothiazol-5-yloxy)-propyl]-piperazin-1-yl}-N-(4-hydroxy-phenyl)acetamide

Database identifiers

PubChem CID
10276097

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
126 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
32

Related reactions

1 records
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Compound notes

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