Fmoc-homocys(trt)-oh

C₃₈H₃₃NO₄SCAS 167015-23-8599.75 g/mol

Open in Covalent MOL file

Carbamate Carboxylic acid Sulfide

Properties

Molecular formula: C₃₈H₃₃NO₄S
Molar mass: 599.75 g/mol
Exact mass: 599.2130 Da
logP: 8.09Crippen estimate
Polar surface area: 75.6 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 11
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

167015-23-8

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

InChIKey

FKBGJLDYRSFHBT-DHUJRADRSA-N

InChI

InChI=1S/C38H33NO4S/c40-36(41)35(39-37(42)43-26-34-32-22-12-10-20-30(32)31-21-11-13-23-33(31)34)24-25-44-38(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-23,34-35H,24-26H2,(H,39,42)(H,40,41)/t35-/m0/s1

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

Names and synonyms

1 names

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)triphenyl-L-methionine

Work with Fmoc-homocys(trt)-oh

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

N-Fmoc-S-trityl-D-cysteine167015-11-481 % similar Fmoc-S-4-methoxytrityl-L-cysteine177582-21-771 % similar Fmoc-homoser(trt)-oh111061-55-371 % similar Fmoc-L-homophenylalanine132684-59-469 % similar Fmoc-D-homophenylalanine135944-09-169 % similar Fmoc-D-homophenylalanine135994-09-169 % similar Fmoc-D-ser(trt)-oh212688-51-268 % similar N-Fmoc-N'-trityl-D-glutamine200623-62-768 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook