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- 3 of 3 defined stereocentres
N-[(3R,6S,7R)-4-(Cyclohexylmethyl)-7-methoxy-3,6,9-trimethyl-10-oxo-3,4,5,6,7,8,9,10-octahydro-2H-1,4,9-benzoxadiazacyclododecin-13-yl]methanesulfonamide
C[C@H]1CN([C@@H](COC2=C(C=CC(=C2)NS(=O)(=O)C)C(=O)N(C[C@@H]1OC)C)C)CC3CCCCC3 C[C@H]1CN([C@@H](COc2cc(ccc2C(=O)N(C[C@@H]1OC)C)NS(=O)(=O)C)C)CC3CCCCC3
InChI=1S/C25H41N3O5S/c1-18-14-28(15-20-9-7-6-8-10-20)19(2)17-33-23-13-21(26-34(5,30)31)11-12-22(23)25(29)27(3)16-24(18)32-4/h11-13,18-20,24,26H,6-10,14-17H2,1-5H3/t18-,19+,24-/m0/s1
DDFXZAACYDZOLE-GLDPYIMESA-N
CSID:58147314, http://www.chemspider.com/Chemical-Structure.58147314.html (accessed 11:02, Jun 8, 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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