Basic information
- Standard SMILES
c1csc(C2(c3ccc(OCCCN4CCCC4)cc3)CCOCC2)n1- InChIKey
UHZVIIOBIQKVRY-UHFFFAOYSA-N- Molecular formula
- C21H28N2O2S
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.18714931
Names & identifiers
- Preferred name
- 2-[4-(4-(3-pyrrolidin-1-ylpropoxy)phenyl)tetrahydro-2H-pyran-4-yl]-1,3-thiazole
- IUPAC
- 2-[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]-1,3-thiazole
Names & synonyms
SCHEMBL3275821UHZVIIOBIQKVRY-UHFFFAOYSA-N2-[4-(4-(3-pyrrolidin-1-ylpropoxy)phenyl)tetrahydro-2H-pyran-4-yl]-1,3-thiazole
Database identifiers
- PubChem CID
- 11538010
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 416
Related reactions
1 records
Compound notes
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