(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid
Properties
- Molecular formula
- C25H23NO4
- Molar mass
- 401.46 g/mol
- Exact mass
- 401.1627 Da
- logP
- 4.53Crippen estimate
- Polar surface area
- 75.6 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 6
- Stereocentres
- Rin SMILES atom order
Identifiers
CAS number
352351-64-5SMILES
CC1=CC(=CC=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24InChIKey
NJXPSSISZLAXRE-HSZRJFAPSA-NInChI
InChI=1S/C25H23NO4/c1-16-7-6-8-17(13-16)14-23(24(27)28)26-25(29)30-15-22-20-11-4-2-9-18(20)19-10-3-5-12-21(19)22/h2-13,22-23H,14-15H2,1H3,(H,26,29)(H,27,28)/t23-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Fmoc-D-3-methylphenylalanine
Work with (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Fmoc-phe-oh286460-71-780 % similar
Fmoc-3-chloro-L-phenylalanine198560-44-077 % similar
Fmoc-L-3-fluorophe198560-68-877 % similar
Fmoc-3-chloro-D-phenylalanine205526-23-477 % similar
(R)-N-Fmoc-3-bromophenylalanine220497-81-475 % similar
Fmoc-L-3-cyanophenylalanine205526-36-973 % similar
Fmoc-2-nal-oh112883-43-972 % similar
Fmoc-3-(2-naphthyl)-D-alanine138774-94-472 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds