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2-[4-(2-Methoxyphenyl)-1-(2-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(tetrahydro-2-furanylmethyl)acetamide
Cc1ccccc1n2c3c(c(n2)c4ccccc4)C(SCC(=O)N3CC(=O)NCC5CCCO5)c6ccccc6OC
InChI=1S/C33H34N4O4S/c1-22-11-6-8-16-26(22)37-33-30(31(35-37)23-12-4-3-5-13-23)32(25-15-7-9-17-27(25)40-2)42-21-29(39)36(33)20-28(38)34-19-24-14-10-18-41-24/h3-9,11-13,15-17,24,32H,10,14,18-21H2,1-2H3,(H,34,38)
UFJUOAKFFPTLPI-UHFFFAOYSA-N
CSID:21546923, http://www.chemspider.com/Chemical-Structure.21546923.html (accessed 15:54, May 12, 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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