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(2-Ethyl-4-methyl-1,3-oxazol-5-yl){14-[(4-methoxy-1H-indol-2-yl)carbonyl]-11,18-dioxa-3,14-diazatetracyclo[17.3.1.1~6,10~.0~2,7~]tetracosa-1(23),6(24),7,9,19,21-hexaen-3-yl}methanone
CC1N=C(CC)OC=1C(=O)N1CCC2=CC3=CC=C2C1C1C=C(C=CC=1)OCCCN(CCO3)C(=O)C1=CC2C(=CC=CC=2OC)N1
InChI=1S/C37H38N4O6/c1-4-33-38-23(2)35(47-33)37(43)41-16-14-24-20-27-12-13-28(24)34(41)25-8-5-9-26(21-25)45-18-7-15-40(17-19-46-27)36(42)31-22-29-30(39-31)10-6-11-32(29)44-3/h5-6,8-13,20-22,34,39H,4,7,14-19H2,1-3H3
NBLQTAQRXHFDSQ-UHFFFAOYSA-N
CSID:123953016, http://www.chemspider.com/Chemical-Structure.123953016.html (accessed 15:06, May 17, 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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