Fmoc-phenylalaninol

C₂₄H₂₃NO₃CAS 129397-83-7373.45 g/mol

Open in Covalent MOL file

Alcohol Carbamate

Properties

Molecular formula: C₂₄H₂₃NO₃
Molar mass: 373.45 g/mol
Exact mass: 373.1678 Da
logP: 4.13Crippen estimate
Polar surface area: 58.6 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 6
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

129397-83-7

SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChIKey

SJGBJASOHDROCR-SFHVURJKSA-N

InChI

InChI=1S/C24H23NO3/c26-15-18(14-17-8-2-1-3-9-17)25-24(27)28-16-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,18,23,26H,14-16H2,(H,25,27)/t18-/m0/s1

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

Names and synonyms

1 names

Fmoc-phe-ol

Work with Fmoc-phenylalaninol

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-ser-oh116861-26-863 % similar tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-760 % similar Fmoc-L-homophenylalanine132684-59-460 % similar (9H-Fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate105496-31-960 % similar Fmoc-L-phenylglycine102410-65-158 % similar Fmoc-D-phg-oh111524-95-958 % similar Fmoc-D-tyr-oh112883-29-157 % similar Nalpha-fmoc-L-serine tert-butyl ester110797-35-856 % similar

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

Elsewhere

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