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{3-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]phenyl}(3-phenyl-5,6,7,8-tetrahydro[1,3]thiazolo[3,2-a]azepin-9-yl)methanone
CC1CN(CC(O1)C)S(=O)(=O)c2cccc(c2)C(=O)C3=C4N(CCCC3)C(=CS4)c5ccccc5
InChI=1S/C27H30N2O4S2/c1-19-16-28(17-20(2)33-19)35(31,32)23-12-8-11-22(15-23)26(30)24-13-6-7-14-29-25(18-34-27(24)29)21-9-4-3-5-10-21/h3-5,8-12,15,18-20H,6-7,13-14,16-17H2,1-2H3
KAMCOHMCVGOYSF-UHFFFAOYSA-N
CSID:3520474, http://www.chemspider.com/Chemical-Structure.3520474.html (accessed 00:17, Jul 6, 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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