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- Charge
4-[2-({7-[5-(Benzyloxy)-2-(methoxycarbonyl)-1H-indol-1-yl]heptyl}oxy)-2-oxoethyl]-1-methylpyridinium
O=C(OC)c3cc2cc(OCc1ccccc1)ccc2n3CCCCCCCOC(=O)Cc4cc[n+](cc4)C
InChI=1S/C32H37N2O5/c1-33-18-15-25(16-19-33)21-31(35)38-20-10-5-3-4-9-17-34-29-14-13-28(39-24-26-11-7-6-8-12-26)22-27(29)23-30(34)32(36)37-2/h6-8,11-16,18-19,22-23H,3-5,9-10,17,20-21,24H2,1-2H3/q+1
AHSMPYMDBWLOSM-UHFFFAOYSA-N
CSID:8297920, http://www.chemspider.com/Chemical-Structure.8297920.html (accessed 06:31, Jun 4, 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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