Fmoc-N-amido-peg1-acid

C₂₀H₂₁NO₅CAS 1654740-73-4355.39 g/mol

Open in Covalent MOL file

Carbamate Carboxylic acid Ether

Properties

Molecular formula: C₂₀H₂₁NO₅
Molar mass: 355.39 g/mol
Exact mass: 355.1420 Da
logP: 3.02Crippen estimate
Polar surface area: 84.9 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 8

Identifiers

CAS number

1654740-73-4

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCC(=O)O

InChIKey

LHBCOPWWQKLECJ-UHFFFAOYSA-N

InChI

InChI=1S/C20H21NO5/c22-19(23)9-11-25-12-10-21-20(24)26-13-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,18H,9-13H2,(H,21,24)(H,22,23)

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Names and synonyms

1 names

3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoic acid

Work with Fmoc-N-amido-peg1-acid

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Fmoc-5-aminopentanoic acid123622-48-075 % similar N-Fmoc-8-aminooctanoic acid126631-93-473 % similar Fmoc-7-amino-heptanoic acid127582-76-773 % similar 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate756526-02-063 % similar 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20-hexaoxa-2-azatricosanedioate882847-34-963 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine1001202-16-962 % similar Fmoc-gly-gly-gly-oh170941-79-462 % similar Fmoc-L-glutamic acid121343-82-658 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Repirinast73080-51-0

Elsewhere

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