Basic information
- Standard SMILES
O=c1[nH]c2ccc(CCCN3CCC(Cc4ccc(F)cc4)CC3)cc2o1- InChIKey
YNWAFHDAQQTVIT-UHFFFAOYSA-N- Molecular formula
- C22H25FN2O2
- Average molar mass
- 368.4 g/mol
Names & identifiers
- Preferred name
- 6-{3-[4-(4-fluorobenzyl)piperid-1-yl]propyl}-3H-benzoxazol-2-one
- IUPAC
- 6-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]propyl]-3H-1,3-benzoxazol-2-one
Names & synonyms
SCHEMBL4675791YNWAFHDAQQTVIT-UHFFFAOYSA-N6-{3-[4-(4-fluorobenzyl)piperid-1-yl]propyl}-3H-benzoxazol-2-one
Database identifiers
- PubChem CID
- 9799414
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 487
Related reactions
2 records
Compound notes
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