- 1 of 1 defined stereocentres
2-{2-[4-(2-{[(11aS)-7-Methoxy-5-oxo-2,3,5,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy}ethyl)-1-piperazinyl]ethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione
COC1=C(C=C2C(=C1)C(=O)N3CCC[C@H]3C=N2)OCCN4CCN(CC4)CCN5C(=O)C6=CC=CC7=C6C(=CC=C7)C5=O
InChI=1S/C33H35N5O5/c1-42-28-19-26-27(34-21-23-7-4-10-37(23)33(26)41)20-29(28)43-18-17-36-13-11-35(12-14-36)15-16-38-31(39)24-8-2-5-22-6-3-9-25(30(22)24)32(38)40/h2-3,5-6,8-9,19-21,23H,4,7,10-18H2,1H3/t23-/m0/s1
IJNYZJHHEVZWAC-QHCPKHFHSA-N
CSID:9824715, http://www.chemspider.com/Chemical-Structure.9824715.html (accessed 12:05, 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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