Fmoc-O-benzyl-L-serine
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. Search the SDS library
Identifiers
CAS number
83792-48-7SMILES
C1=CC=C(C=C1)COC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24InChIKey
DYBDGLCDMLNEMJ-QHCPKHFHSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Fmoc-O-benzyl-L-serine
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
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