2-Cyclopentyl-N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)-acetamide
Basic information
- Standard SMILES
Cc1cc(N2CCOCC2)cc(C)c1NC(=O)CC1CCCC1- InChIKey
IAAITAGXZWCRTQ-UHFFFAOYSA-N- Molecular formula
- C19H28N2O2
- Average molar mass
- 316.4 g/mol
Names & identifiers
- Preferred name
- 2-Cyclopentyl-N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)-acetamide
- IUPAC
- 2-cyclopentyl-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
Names & synonyms
SCHEMBL2437752IAAITAGXZWCRTQ-UHFFFAOYSA-N2-Cyclopentyl-N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)-acetamide
Database identifiers
- PubChem CID
- 11645378
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 377
Related reactions
6 records
Compound notes
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