Fmoc-asp-oall
Properties
- Molecular formula
- C22H21NO6
- Molar mass
- 395.41 g/mol
- Exact mass
- 395.1369 Da
- logP
- 3.10Crippen estimate
- Polar surface area
- 101.9 Ų
- H-bond donors / acceptors
- 2 / 5
- 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
144120-53-6SMILES
C=CCOC(=O)[C@H](CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13InChIKey
ZJMVIWUCCRKNHY-IBGZPJMESA-NInChI
InChI=1S/C22H21NO6/c1-2-11-28-21(26)19(12-20(24)25)23-22(27)29-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18-19H,1,11-13H2,(H,23,27)(H,24,25)/t19-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Fmoc-asp-oall
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds