N-[(3-Methoxyphenoxy)acetyl]leucine
Basic information
- CAS
6178-83-2- Standard SMILES
COc1cccc(OCC(=O)NC(CC(C)C)C(=O)O)c1- InChIKey
ARXCMFYWRRNRRE-UHFFFAOYSA-N- Molecular formula
- C15H21NO5
- Average molar mass
- 295.33 g/mol
- Monoisotopic mass
- 295.14197277
Names & identifiers
- Preferred name
- N-[(3-Methoxyphenoxy)acetyl]leucine
- IUPAC
- 2-[[2-(3-methoxyphenoxy)acetyl]amino]-4-methylpentanoic acid
Names & synonyms
6178-83-2N-[(3-Methoxyphenoxy)acetyl]leucineDTXSID40411575AKOS022241978VU0493880-1SR-01000005482SR-01000005482-1
Database identifiers
- CAS
6178-83-2- PubChem CID
- 5227967
- DTXSID
DTXSID40411575
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 345
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Compound notes
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