chempirical

Leucylphenylalanine

C15H22N2O3CAS 56217-82-4278.35 g/mol

Open in Covalent MOL file
ONHOHONH2
AmideCarboxylic acidPrimary amine

Properties

Molecular formula
C15H22N2O3
Molar mass
278.35 g/mol
Exact mass
278.1630 Da
logP
1.17Crippen estimate
Polar surface area
92.4 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
7

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
56217-82-4
SMILES
CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
InChIKey
KFKWRHQBZQICHA-UHFFFAOYSA-N
InChI
InChI=1S/C15H22N2O3/c1-10(2)8-12(16)14(18)17-13(15(19)20)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H,17,18)(H,19,20)

Weigh it out

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

Names and synonyms

1 names
  • Dl-leucyl-dl-phenylalanine

Work with Leucylphenylalanine

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

[Leu5]-enkephalin58822-25-660 % similar Pentapeptide-1864963-01-560 % similar Leu-val13588-95-955 % similar DL-Phenylalanine150-30-153 % similar Phenylalanine63-91-253 % similar D-Phenylalanine673-06-353 % similar (Alphas)-alpha-[(4-morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine868540-16-353 % similar N-Cbz-D-leucine28862-79-552 % similar

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

Same formula

4-[(3-Butoxy-4-methoxyphenyl)methyl]-2-imidazolidinone29925-17-5 2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook