3-[[4-[2-Hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]methyl]-1-phenylpyrrolidine-2,5-dione

HCID 21935596

Basic information

Standard SMILES
Cc1nc2cc(OCC(O)CN3CCN(CC4CC(=O)N(c5ccccc5)C4=O)CC3)ccc2s1
InChIKey
LWWCXHIXJNVTSN-UHFFFAOYSA-N
Molecular formula
C26H30N4O4S
Average molar mass
494.6 g/mol

Names & identifiers

Preferred name
3-[[4-[2-Hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]methyl]-1-phenylpyrrolidine-2,5-dione
IUPAC
3-[[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]methyl]-1-phenylpyrrolidine-2,5-dione

Database identifiers

PubChem CID
21935596

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
114 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
35

Related reactions

1 records

Compound notes

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