N-(Triphenylmethyl)-L-asparagine

C₂₃H₂₂N₂O₃CAS 132388-58-0374.44 g/mol

Open in Covalent MOL file

Carboxylic acid Primary amine

Properties

Molecular formula: C₂₃H₂₂N₂O₃
Molar mass: 374.44 g/mol
Exact mass: 374.1630 Da
logP: 3.74Crippen estimate
Polar surface area: 95.9 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 7
Stereocentres: Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

132388-58-0

SMILES

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

InChIKey

BRRPJQYCERAMFI-FQEVSTJZSA-N

InChI

InChI=1S/C23H22N2O3/c24-20(22(27)28)16-21(26)25-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,24H2,(H,25,26)(H,27,28)/t20-/m0/s1

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Names and synonyms

2 names

L-Asparagine, N-(triphenylmethyl)-
(2S)-2-Amino-4-oxo-4-(tritylamino)butanoic acid

Work with N-(Triphenylmethyl)-L-asparagine

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-glutamine102747-84-276 % similar S-Trityl-L-cysteine2799-07-753 % similar N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-asparagine132388-59-150 % similar DL-Phenylalanine150-30-150 % similar Phenylalanine63-91-250 % similar D-Phenylalanine673-06-350 % similar Dl-homophenylalanine1012-05-149 % similar D-Homophenylalanine82795-51-549 % similar

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

Same formula

5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-8

Elsewhere

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