Basic information
- Standard SMILES
CCCCCCCCCCCC(=O)NCCN1CCN=C(C)CC1=O- InChIKey
PORGQFKPWCSERF-UHFFFAOYSA-N- Molecular formula
- C20H37N3O2
- Average molar mass
- 351.5 g/mol
Names & identifiers
- Preferred name
- 4-lauramidoethyl-7-methyl-3,6-dihydro-2H-1,4-diazepin-5-one
- IUPAC
- N-[2-(5-methyl-7-oxo-3,6-dihydro-2H-1,4-diazepin-1-yl)ethyl]dodecanamide
Names & synonyms
SCHEMBL11268331PORGQFKPWCSERF-UHFFFAOYSA-N4-lauramidoethyl-7-methyl-3,6-dihydro-2H-1,4-diazepin-5-one
Database identifiers
- PubChem CID
- 70550100
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 421
Related reactions
1 records
Compound notes
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