Basic information
- Standard SMILES
CN(C)C(=O)c1ccc2nc(N3CCC(N4CCCCC4)C3)oc2c1- InChIKey
IAKQQQAPQXMTOD-UHFFFAOYSA-N- Molecular formula
- C19H26N4O2
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.20557608
Names & identifiers
- Preferred name
- N,N-dimethyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)-1,3-benzoxazole-6-carboxamide
- IUPAC
- N,N-dimethyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)-1,3-benzoxazole-6-carboxamide
Names & synonyms
SCHEMBL1096323
Database identifiers
- PubChem CID
- 66906145
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 480
Related reactions
1 records
Compound notes
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