Fmoc-O-benzyl-L-serine

C25H23NO5CAS 83792-48-7417.46 g/mol

Open in Covalent MOL file
OOOHNHOO
CarbamateCarboxylic acidEther

Properties

Molecular formula
C25H23NO5
Molar mass
417.46 g/mol
Exact mass
417.1576 Da
logP
4.20Crippen estimate
Polar surface area
84.9 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
8
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
83792-48-7
SMILES
C1=CC=C(C=C1)COC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChIKey
DYBDGLCDMLNEMJ-QHCPKHFHSA-N
InChI
InChI=1S/C25H23NO5/c27-24(28)23(16-30-14-17-8-2-1-3-9-17)26-25(29)31-15-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,26,29)(H,27,28)/t23-/m0/s1

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Work with Fmoc-O-benzyl-L-serine

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-phe-oh286460-71-778 % similar Fmoc-D-phenylalanine86123-10-678 % similar Fmoc-L-homophenylalanine132684-59-476 % similar Fmoc-D-homophenylalanine135944-09-176 % similar Fmoc-D-homophenylalanine135994-09-176 % similar Fmoc-L-aspartic acid 4-benzyl ester86060-84-675 % similar (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-573 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid158171-14-372 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Fmoc-homo-L-tyrosine198560-10-0 Fmoc-D-4-methoxyphe201335-88-8 (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)-2-methylpropanoic acid246539-83-3 N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-serine phenylmethyl ester73724-46-6 N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-4

Elsewhere

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