chempirical

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine phenylmethyl ester

C25H23NO5CAS 73724-46-6417.46 g/mol

Open in Covalent MOL file
OOOHNHOO
AlcoholEster

Properties

Molecular formula
C25H23NO5
Molar mass
417.46 g/mol
Exact mass
417.1576 Da
Melting point
98–100 °C
logP
3.83Crippen estimate
Polar surface area
88.3 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
7
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
73724-46-6
SMILES
O=C(OCc1ccccc1)[C@H](CO)N=C(O)OCC1c2ccccc2-c2ccccc21
InChIKey
GXJVEJVEJKIXCH-QHCPKHFHSA-N
InChI
InChI=1S/C25H23NO5/c27-14-23(24(28)30-15-17-8-2-1-3-9-17)26-25(29)31-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23,27H,14-16H2,(H,26,29)/t23-/m0/s1

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Names and synonyms

5 names
  • L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, phenylmethyl ester
  • Fmoc-L-serine benzyl ester
  • Fmoc-ser-OBn
  • N-Fmoc-L-serine benzyl ester
  • (S)-Benzyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate

Work with N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine phenylmethyl ester

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

3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-L-alanine142855-80-966 % similar 4-(Phenylmethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-aspartate150009-58-866 % similar 5-(Phenylmethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate123639-61-264 % similar Fmoc-L-phenylalanine35661-40-664 % similar (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]butanoic acid252049-08-463 % similar N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-963 % similar N-(Benzyloxycarbonyl)-L-serine1145-80-858 % similar N-Benzyloxycarbonyl-dl-serine2768-56-158 % similar

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

Elsewhere

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