Glycine, N,N'-ethylenebis(2-(o-hydroxyphenyl)-, diethyl ester

HCID 57362

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Basic information

CAS: 98318-25-3
Standard SMILES: CCOC(=O)C(NCCNC(C(=O)OCC)c1ccccc1O)c1ccccc1O
InChIKey: OFGCPCGNQBNYMY-UHFFFAOYSA-N
Molecular formula: C22H28N2O6
Average molar mass: 416.5 g/mol
Monoisotopic mass: 416.19473662

Names & identifiers

Preferred name: Glycine, N,N'-ethylenebis(2-(o-hydroxyphenyl)-, diethyl ester
IUPAC: ethyl 2-[2-[[2-ethoxy-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetate

Names & synonyms

BRN 6249101N,N'-Ethylenebis(2-(o-hydroxyphenyl)glycine) diethyl ester98318-25-3GLYCINE, N,N'-ETHYLENEBIS(2-(o-HYDROXYPHENYL)-, DIETHYL ESTERRefChem:346298CHEMBL20618DTXSID70913330Diethyl 2,2'-(ethane-1,2-diyldiazanediyl)bis[(2-hydroxyphenyl)acetate]Diethyl 2,2'-[ethane-1,2-diylbis(azanediyl)]bis[(2-hydroxyphenyl)acetate]

Database identifiers

CAS: 98318-25-3
PubChem CID: 57362
DTXSID: DTXSID70913330
ChEMBL: CHEMBL20618

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 117 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 8
Rotatable bonds: 13
Heavy atoms: 30
Formal charge: 0
Complexity: 486

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