N-(Triphenylmethyl)-L-glutamine

C₂₄H₂₄N₂O₃CAS 102747-84-2388.47 g/mol

Open in Covalent MOL file

Carboxylic acid Primary amine

Properties

Molecular formula: C₂₄H₂₄N₂O₃
Molar mass: 388.47 g/mol
Exact mass: 388.1787 Da
logP: 4.13Crippen estimate
Polar surface area: 95.9 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 8
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

102747-84-2

SMILES

N[C@@H](CCC(O)=NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O

InChIKey

XIFFJPJZPDCOJH-NRFANRHFSA-N

InChI

InChI=1S/C24H24N2O3/c25-21(23(28)29)16-17-22(27)26-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17,25H2,(H,26,27)(H,28,29)/t21-/m0/s1

Weigh it out

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

Names and synonyms

3 names

L-Glutamine, N-(triphenylmethyl)-
Glutamine, N-trityl-, L-
(2S)-2-Amino-5-oxo-5-(tritylamino)pentanoic acid

Work with N-(Triphenylmethyl)-L-glutamine

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-(Triphenylmethyl)-L-asparagine132388-58-076 % similar N2-[(Phenylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine132388-60-456 % similar N-2-Naphthalenyl-L-glutamine14525-44-156 % similar L-Homophenylalanine943-73-753 % similar N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine132327-80-152 % similar S-Trityl-L-cysteine2799-07-751 % similar (S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-050 % similar γ-Benzyl L-glutamate1676-73-950 % similar

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

Elsewhere

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