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- 2 of 2 defined stereocentres
Nalpha-Acetyl-N-[(3R)-1-(4-biphenylylmethyl)-2-oxo-3-azepanyl]-4-[difluoro(phosphono)methyl]-L-phenylalaninamide
CC(=O)N[C@@H](Cc1ccc(cc1)C(F)(F)P(=O)(O)O)C(=O)N[C@@H]2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4
InChI=1S/C31H34F2N3O6P/c1-21(37)34-28(19-22-12-16-26(17-13-22)31(32,33)43(40,41)42)29(38)35-27-9-5-6-18-36(30(27)39)20-23-10-14-25(15-11-23)24-7-3-2-4-8-24/h2-4,7-8,10-17,27-28H,5-6,9,18-20H2,1H3,(H,34,37)(H,35,38)(H2,40,41,42)/t27-,28+/m1/s1
LVZDQVATAQEMCX-IZLXSDGUSA-N
CSID:26330047, http://www.chemspider.com/Chemical-Structure.26330047.html (accessed 12:52, Jun 14, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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