Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCOc1ccc(C(=O)C(=O)N(CC(=O)O)CC(=O)O)cc1- InChIKey
MGGXMFMNILDVMO-UHFFFAOYSA-N- Molecular formula
- C30H47NO7
- Average molar mass
- 533.7 g/mol
Names & identifiers
- Preferred name
- N-(carboxymethyl)-N-[2-[4-(octadecyloxy)phenyl]-1,2-dioxoethyl]glycine
- IUPAC
- 2-[carboxymethyl-[2-(4-octadecoxyphenyl)-2-oxoacetyl]amino]acetic acid
Names & synonyms
SCHEMBL9402582MGGXMFMNILDVMO-UHFFFAOYSA-NN-(carboxymethyl)-N-[2-[4-(octadecyloxy)phenyl]-1,2-dioxoethyl]glycine
Database identifiers
- PubChem CID
- 9958748
Properties
Computed structural properties
- XLogP
- 9.3
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 24
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 658
Related reactions
1 records
Compound notes
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