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11-(4-Methoxyphenyl)-10-propionyl-3-(2-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
CCCOc1ccccc1C2CC3=C(C(N(c4ccccc4N3)C(=O)CC)c5ccc(cc5)OC)C(=O)C2
InChI=1S/C32H34N2O4/c1-4-18-38-29-13-9-6-10-24(29)22-19-26-31(28(35)20-22)32(21-14-16-23(37-3)17-15-21)34(30(36)5-2)27-12-8-7-11-25(27)33-26/h6-17,22,32-33H,4-5,18-20H2,1-3H3
MJHZXZCGVYCEKR-UHFFFAOYSA-N
CSID:2944213, http://www.chemspider.com/Chemical-Structure.2944213.html (accessed 16:19, Jul 27, 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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