3-(3-Morpholino-2-hydroxy-n-propoxy)benzamide
Basic information
- Standard SMILES
NC(=O)c1cccc(OCC(O)CN2CCOCC2)c1- InChIKey
DTBYZOGIXSPQHO-UHFFFAOYSA-N- Molecular formula
- C14H20N2O4
- Average molar mass
- 280.32 g/mol
- Monoisotopic mass
- 280.14230712
Names & identifiers
- Preferred name
- 3-(3-Morpholino-2-hydroxy-n-propoxy)benzamide
- IUPAC
- 3-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide
Names & synonyms
NSC606894SCHEMBL9448460DTBYZOGIXSPQHO-UHFFFAOYSA-NNSC-6068943-(3-morpholino-2-hydroxy-n-propoxy)benzamide
Database identifiers
- PubChem CID
- 354629
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 308
Related reactions
1 records
Compound notes
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