4-acetamido-N-(2-oxoazepan-3-yl)benzamide
Basic information
- CAS
159970-39-5- Standard SMILES
CC(=O)Nc1ccc(C(=O)NC2CCCCNC2=O)cc1- InChIKey
HYVYXJMMNXDWOL-UHFFFAOYSA-N- Molecular formula
- C15H19N3O3
- Average molar mass
- 289.33 g/mol
- Monoisotopic mass
- 289.14264148
Names & identifiers
- Preferred name
- 4-acetamido-N-(2-oxoazepan-3-yl)benzamide
- IUPAC
- 4-acetamido-N-(2-oxoazepan-3-yl)benzamide
Names & synonyms
4-acetamido-N-(2-oxoazepan-3-yl)benzamide4-(Acetylamino)-N-(hexahydro-2-oxo-1H-azepin-3-yl)benzamideDTXSID101190360159970-39-5
Database identifiers
- CAS
159970-39-5- PubChem CID
- 10085574
- DTXSID
DTXSID101190360
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 403
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Compound notes
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