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Ethyl 3-(4-fluorobenzoyl)-1,1-dimethyl-8-{[(2-pyridinylmethyl)carbamoyl]oxy}-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate
Fc1ccc(cc1)C(=O)N5\C=C(/c4c(c3ccc(OC(=O)NCc2ncccc2)cc3n4)C(C5)(C)C)C(=O)OCC
InChI=1S/C31H29FN4O5/c1-4-40-29(38)24-17-36(28(37)19-8-10-20(32)11-9-19)18-31(2,3)26-23-13-12-22(15-25(23)35-27(24)26)41-30(39)34-16-21-7-5-6-14-33-21/h5-15,17,35H,4,16,18H2,1-3H3,(H,34,39)
CIDOBUXYVNZRKP-UHFFFAOYSA-N
CSID:8206175, http://www.chemspider.com/Chemical-Structure.8206175.html (accessed 23:32, Apr 24, 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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