Fmoc-D-phg-oh

C₂₃H₁₉NO₄CAS 111524-95-9373.41 g/mol

Open in Covalent MOL file

Carbamate Carboxylic acid

Properties

Molecular formula: C₂₃H₁₉NO₄
Molar mass: 373.41 g/mol
Exact mass: 373.1314 Da
logP: 4.35Crippen estimate
Polar surface area: 75.6 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 5
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

111524-95-9

SMILES

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

InChIKey

PCJHOCNJLMFYCV-OAQYLSRUSA-N

InChI

InChI=1S/C23H19NO4/c25-22(26)21(15-8-2-1-3-9-15)24-23(27)28-14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-13,20-21H,14H2,(H,24,27)(H,25,26)/t21-/m1/s1

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

Names and synonyms

1 names

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylacetic acid

Work with Fmoc-D-phg-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-ser-oh116861-26-868 % similar Fmoc-L-homophenylalanine132684-59-467 % similar Fmoc-L-aspartic acid119062-05-465 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-765 % similar Fmoc-D-asn-OH108321-39-764 % similar (2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-264 % similar Fmoc-D-nle-oh112883-41-763 % similar Fmoc-L-glutamic acid121343-82-663 % similar

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

Same formula

Fmoc-L-phenylglycine102410-65-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook