1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20-hexaoxa-2-azatricosanedioate

C₃₀H₄₁NO₁₀CAS 882847-34-9575.66 g/mol

Open in Covalent MOL file

Carboxylic acid Ether

Properties

Molecular formula: C₃₀H₄₁NO₁₀
Molar mass: 575.66 g/mol
Exact mass: 575.2730 Da
logP: 3.30Crippen estimate
Polar surface area: 134.5 Å²
H-bond donors / acceptors: 2 / 9
Rotatable bonds: 23

Identifiers

CAS number

882847-34-9

SMILES

O=C(O)CCOCCOCCOCCOCCOCCOCCN=C(O)OCC1c2ccccc2-c2ccccc21

InChIKey

HEGZERUHBVYZPH-UHFFFAOYSA-N

InChI

InChI=1S/C30H41NO10/c32-29(33)9-11-35-13-15-37-17-19-39-21-22-40-20-18-38-16-14-36-12-10-31-30(34)41-23-28-26-7-3-1-5-24(26)25-6-2-4-8-27(25)28/h1-8,28H,9-23H2,(H,31,34)(H,32,33)

Weigh it out

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

Names and synonyms

1 names

5,8,11,14,17,20-Hexaoxa-2-azatricosanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester

Work with 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20-hexaoxa-2-azatricosanedioate

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

1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate756526-02-0100 % similar 8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid166108-71-084 % similar Fmoc-gly-oh29022-11-567 % similar N′-Fmoc-L-lysine84624-28-256 % similar 1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate144120-54-754 % similar (βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid209252-16-453 % similar Fmoc-gamma-abu-oh116821-47-752 % similar (βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzenepentanoic acid269398-87-052 % similar

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

Elsewhere

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