--- Purity
---
If you have any other questions or need other size, please get a quote.
Specification
The molecular formula of (1S,2S)-Fmoc-acpc is C21H21NO4.
The molecular weight of (1S,2S)-Fmoc-acpc is 351.4 g/mol.
(1S,2S)-Fmoc-acpc was created on July 19, 2005.
The InChI of (1S,2S)-Fmoc-acpc is InChI=1S/C21H21NO4/c23-20(24)17-10-5-11-19(17)22-21(25)26-12-18-15-8-3-1-6-13(15)14-7-2-4-9-16(14)18/h1-4,6-9,17-19H,5,10-12H2,(H,22,25)(H,23,24)/t17-,19-/m0/s1.
The Canonical SMILES of (1S,2S)-Fmoc-acpc is C1CC(C(C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O.
(1S,2S)-Fmoc-acpc has 2 hydrogen bond donor counts.
The XLogP3-AA value of (1S,2S)-Fmoc-acpc is 4.1.
(1S,2S)-Fmoc-acpc has 5 rotatable bond counts.
The topological polar surface area of (1S,2S)-Fmoc-acpc is 75.6Ų.
(1S,2S)-Fmoc-acpc has 2 defined atom stereocenter counts.