Basic information
- Standard SMILES
CCCCC1CCN(CCCn2c(=O)oc3ccccc32)CC1- InChIKey
YAGHKNWFBKBCTF-UHFFFAOYSA-N- Molecular formula
- C19H28N2O2
- Average molar mass
- 316.4 g/mol
Names & identifiers
- Preferred name
- 3-[3-(4-Butyl-1-piperidinyl)propyl]-2(3h)-benzoxazolone
- IUPAC
- 3-[3-(4-butylpiperidin-1-yl)propyl]-1,3-benzoxazol-2-one
Names & synonyms
SCHEMBL2149022DB-2040813-[3-(4-Butyl-1-piperidinyl)propyl]-2(3h)-benzoxazolone509146-79-6
Database identifiers
- PubChem CID
- 21989950
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 380
Related reactions
1 records
Compound notes
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