Fmoc-(R)-3-amino-4-(1-naphthyl)-butyric acid
Properties
- Molecular formula
- C29H25NO4
- Molar mass
- 451.52 g/mol
- Exact mass
- 451.1784 Da
- logP
- 5.76Crippen estimate
- Polar surface area
- 75.6 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 7
- Stereocentres
- Rin SMILES atom order
Identifiers
CAS number
269398-89-2SMILES
C1=CC=C2C(=C1)C=CC=C2C[C@H](CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35InChIKey
QKDVUQGMQTZWKV-OAQYLSRUSA-NInChI
InChI=1S/C29H25NO4/c31-28(32)17-21(16-20-10-7-9-19-8-1-2-11-22(19)20)30-29(33)34-18-27-25-14-5-3-12-23(25)24-13-4-6-15-26(24)27/h1-15,21,27H,16-18H2,(H,30,33)(H,31,32)/t21-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Fmoc-(R)-3-amino-4-(1-naphthyl)-butyric 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-(R)-3-amino-4-(2-chloro-phenyl)-butyric acid268734-29-880 % similar
Fmoc-(R)-3-amino-4-(2-methyl-phenyl)-butyric acid269398-81-475 % similar
Fmoc-L-beta-homophenylalanine193954-28-874 % similar
Fmoc-(R)-3-amino-4-(3-benzothienyl)-butyric acid269396-51-273 % similar
Fmoc-(S)-3-amino-4-(3-benzothienyl)-butyric acid270063-46-273 % similar
Fmoc-(R)-3-amino-4-(2-trifluoromethyl-phenyl)-butyric acid269726-72-971 % similar
Fmoc-(S)-3-amino-4-(4-chloro-phenyl)-butyric acid270596-43-569 % similar
Fmoc-(S)-3-amino-4-(3-chloro-phenyl)-butyric acid270596-40-268 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds