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3-[3-(3-{3-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propoxy]propoxy}propyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl]-N,N-dimethyl-1-propanamine
CN(C)CCCN1c2ccccc2CCc3c1cc(cc3)CCCOCCCOCCCN4c5ccccc5CCc6c4cccc6
InChI=1S/C42H53N3O2/c1-43(2)26-10-27-45-41-19-8-5-16-37(41)24-25-38-21-20-34(33-42(38)45)13-9-29-46-31-12-32-47-30-11-28-44-39-17-6-3-14-35(39)22-23-36-15-4-7-18-40(36)44/h3-8,14-21,33H,9-13,22-32H2,1-2H3
NDULAFSPRLMDAI-UHFFFAOYSA-N
CSID:58876426, http://www.chemspider.com/Chemical-Structure.58876426.html (accessed 09:57, 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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