2-(Acetylamino)-3-[(2-hydroxyethyl)methylamino]-N-[2-(4-hydroxyphenyl)ethyl]propanamide
Basic information
- CAS
646071-56-9- Standard SMILES
CC(=O)NC(CN(C)CCO)C(=O)NCCc1ccc(O)cc1- InChIKey
LIDGSGIUZQOTAA-UHFFFAOYSA-N- Molecular formula
- C16H25N3O4
- Average molar mass
- 323.39 g/mol
- Monoisotopic mass
- 323.18450629
Names & identifiers
- Preferred name
- 2-(Acetylamino)-3-[(2-hydroxyethyl)methylamino]-N-[2-(4-hydroxyphenyl)ethyl]propanamide
- IUPAC
- 2-acetamido-3-[2-hydroxyethyl(methyl)amino]-N-[2-(4-hydroxyphenyl)ethyl]propanamide
Names & synonyms
DTXSID501124898646071-56-92-(Acetylamino)-3-[(2-hydroxyethyl)methylamino]-N-[2-(4-hydroxyphenyl)ethyl]propanamideN~2~-Acetyl-3-[(2-hydroxyethyl)(methyl)amino]-N-[2-(4-hydroxyphenyl)ethyl]alaninamide
Database identifiers
- CAS
646071-56-9- PubChem CID
- 11484130
- DTXSID
DTXSID501124898- Nikkaji
- J1.993.214A
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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