N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine

C₂₃H₂₄N₄O₇CAS 1001202-16-9468.47 g/mol

Open in Covalent MOL file

Amide Carbamate Carboxylic acid

Properties

Molecular formula: C₂₃H₂₄N₄O₇
Molar mass: 468.47 g/mol
Exact mass: 468.1645 Da
logP: -0.04Crippen estimate
Polar surface area: 162.9 Å²
H-bond donors / acceptors: 5 / 6
Rotatable bonds: 10

Identifiers

CAS number

1001202-16-9

SMILES

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

InChIKey

ZJOXACLWNQEOCP-UHFFFAOYSA-N

InChI

InChI=1S/C23H24N4O7/c28-19(24-10-20(29)26-12-22(31)32)9-25-21(30)11-27-23(33)34-13-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,18H,9-13H2,(H,24,28)(H,25,30)(H,26,29)(H,27,33)(H,31,32)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

Fmoc-gly-gly-gly-gly

Work with N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine

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-gamma-abu-oh116821-47-765 % similar Fmoc-5-aminopentanoic acid123622-48-064 % similar N-Fmoc-8-aminooctanoic acid126631-93-463 % similar Fmoc-7-amino-heptanoic acid127582-76-763 % similar (9H-Fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate105496-31-958 % similar Fmoc-L-aspartic acid119062-05-457 % similar Fmoc-L-glutamic acid121343-82-655 % similar Fmoc-gly-oh29022-11-553 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook