Fmoc-aeea-aeea
Properties
- Molecular formula
- C27H34N2O9
- Molar mass
- 530.57 g/mol
- Exact mass
- 530.2264 Da
- logP
- 1.79Crippen estimate
- Polar surface area
- 141.7 Ų
- H-bond donors / acceptors
- 3 / 8
- Rotatable bonds
- 18
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
560088-89-3SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)OInChIKey
DYLGYEMUUDYFSV-UHFFFAOYSA-NInChI
InChI=1S/C27H34N2O9/c30-25(28-9-11-34-14-16-37-19-26(31)32)18-36-15-13-35-12-10-29-27(33)38-17-24-22-7-3-1-5-20(22)21-6-2-4-8-23(21)24/h1-8,24H,9-19H2,(H,28,30)(H,29,33)(H,31,32)Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Fmoc-aeea-aeea
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds