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- Double-bond stereo
(2E)-3-(3,4-Dichlorophenyl)-1-{4-[(4-{1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-indol-3-yl}-1-piperidinyl)methyl]-1-piperidinyl}-2-propen-1-one
c1ccc2c(c1)c(cn2CC(=O)N3CCCCC3)C4CCN(CC4)CC5CCN(CC5)C(=O)/C=C/c6ccc(c(c6)Cl)Cl
InChI=1S/C35H42Cl2N4O2/c36-31-10-8-26(22-32(31)37)9-11-34(42)40-20-12-27(13-21-40)23-38-18-14-28(15-19-38)30-24-41(33-7-3-2-6-29(30)33)25-35(43)39-16-4-1-5-17-39/h2-3,6-11,22,24,27-28H,1,4-5,12-21,23,25H2/b11-9+
LVVXODPUPYCNKX-PKNBQFBNSA-N
CSID:25066271, http://www.chemspider.com/Chemical-Structure.25066271.html (accessed 22:07, Jun 15, 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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