Fmoc-(R)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid
Properties
- Molecular formula
- C25H21Cl2NO4
- Molar mass
- 470.35 g/mol
- Exact mass
- 469.0848 Da
- logP
- 5.92Crippen estimate
- Polar surface area
- 75.6 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 7
- Stereocentres
- Rin SMILES atom order
Identifiers
CAS number
269396-57-8SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC(=C(C=C4)Cl)Cl)CC(=O)OInChIKey
NVROSHMPZXMHHP-MRXNPFEDSA-NInChI
InChI=1S/C25H21Cl2NO4/c26-22-10-9-15(12-23(22)27)11-16(13-24(29)30)28-25(31)32-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-10,12,16,21H,11,13-14H2,(H,28,31)(H,29,30)/t16-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-dichlorophenyl)butanoic acid
Work with Fmoc-(R)-3-amino-4-(3,4-dichloro-phenyl)-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-(S)-3-amino-4-(3-chloro-phenyl)-butyric acid270596-40-280 % similar
Fmoc-(S)-3-amino-4-(4-chloro-phenyl)-butyric acid270596-43-579 % similar
Fmoc-L-beta-homophenylalanine193954-28-877 % similar
Fmoc-(R)-3-amino-4-(2-naphthyl)-butyric acid269398-91-677 % similar
Fmoc-(S)-3-amino-4-(2-naphthyl)-butyric acid270063-40-677 % similar
Fmoc-(S)-3-amino-4-(3-fluoro-phenyl)-butyric acid270596-52-677 % similar
Fmoc-(R)-3-amino-4-(2-chloro-phenyl)-butyric acid268734-29-877 % similar
Fmoc-(S)-3-amino-4-(3,4-difluoro-phenyl)-butyric acid270063-55-375 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds