- 1 of 3 defined stereocentres
1-(7-Azabicyclo[2.2.1]hept-7-yl)-2-{2-(3,5-dimethylphenyl)-3-[(2S)-1-{[4-(4-pyridinyl)butyl]amino}-2-propanyl]-1H-indol-5-yl}-2-methyl-1-propanone
CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4C5CCC4CC5)[C@H](C)CNCCCCC6=CC=NC=C6)C
InChI=1S/C38H48N4O/c1-25-20-26(2)22-29(21-25)36-35(27(3)24-40-17-7-6-8-28-15-18-39-19-16-28)33-23-30(9-14-34(33)41-36)38(4,5)37(43)42-31-10-11-32(42)13-12-31/h9,14-16,18-23,27,31-32,40-41H,6-8,10-13,17,24H2,1-5H3/t27-,31?,32?/m1/s1
QMOBOOMEXBVLQJ-XJRVHGQPSA-N
CSID:7984047, http://www.chemspider.com/Chemical-Structure.7984047.html (accessed 23:35, Mar 28, 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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