Basic information
- Standard SMILES
COc1cc(C(=O)N(C2CCCC2)C2CCCC2)ccc1CBr- InChIKey
ISJCPSZBHKAFNK-UHFFFAOYSA-N- Molecular formula
- C19H26BrNO2
- Average molar mass
- 380.3 g/mol
Names & identifiers
- Preferred name
- 4-bromomethyl-3-methoxy-N,N-dicyclopentyl benzamide
- IUPAC
- 4-(bromomethyl)-N,N-dicyclopentyl-3-methoxybenzamide
Names & synonyms
SCHEMBL9205403ISJCPSZBHKAFNK-UHFFFAOYSA-N4-bromomethyl-3-methoxy-N,N-dicyclopentyl benzamide
Database identifiers
- PubChem CID
- 18959537
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 375
Related reactions
3 records
Linked notes
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