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
- Formal charge
- 0
- Complexity
- 743
Related reactions
1 records
Compound notes
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