chempirical

Fmoc-2-nal-oh

C28H23NO4CAS 112883-43-9437.50 g/mol

Open in Covalent MOL file
OOHNHOO
CarbamateCarboxylic acid

Properties

Molecular formula
C28H23NO4
Molar mass
437.50 g/mol
Exact mass
437.1627 Da
logP
5.37Crippen estimate
Polar surface area
75.6 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
6
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
112883-43-9
SMILES
C1=CC=C2C=C(C=CC2=C1)C[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
InChIKey
JYUTZJVERLGMQZ-SANMLTNESA-N
InChI
InChI=1S/C28H23NO4/c30-27(31)26(16-18-13-14-19-7-1-2-8-20(19)15-18)29-28(32)33-17-25-23-11-5-3-9-21(23)22-10-4-6-12-24(22)25/h1-15,25-26H,16-17H2,(H,29,32)(H,30,31)/t26-/m0/s1

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Names and synonyms

1 names
  • (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(naphthalen-2-yl)propanoic acid

Work with Fmoc-2-nal-oh

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

Fmoc-D-tyr-oh112883-29-175 % similar Fmoc-bpa-oh117666-96-370 % similar Fmoc-D-4-carbamoylphe1217610-39-370 % similar Fmoc-tyr-tyr-oh1269665-49-769 % similar Fmoc-tyr(3,5-I2)-OH103213-31-668 % similar (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid118488-18-967 % similar Fmoc-D-ser-oh116861-26-866 % similar Fmoc-L-homophenylalanine132684-59-465 % similar

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

Same formula

(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-3 Fmoc-3-(2-naphthyl)-D-alanine138774-94-4 (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-2

Elsewhere

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