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4-(4-{[4-(4-Chlorophenyl)-6,6-dimethyl-5,6-dihydro-2H-pyran-3-yl]methyl}-1-piperazinyl)-2-(1H-indol-4-yloxy)-N-({4-[(1-methyl-4-piperidinyl)amino]-3-nitrophenyl}sulfonyl)benzamide
CN1CCC(CC1)NC1=CC=C(C=C1[N+]([O-])=O)S(=O)(=O)NC(=O)C1=CC=C(C=C1OC1=CC=CC2NC=CC=21)N1CCN(CC2COC(C)(C)CC=2C2C=CC(Cl)=CC=2)CC1
InChI=1S/C45H50ClN7O7S/c1-45(2)27-38(30-7-9-32(46)10-8-30)31(29-59-45)28-51-21-23-52(24-22-51)34-11-13-37(43(25-34)60-42-6-4-5-39-36(42)15-18-47-39)44(54)49-61(57,58)35-12-14-40(41(26-35)53(55)56)48-33-16-19-50(3)20-17-33/h4-15,18,25-26,33,47-48H,16-17,19-24,27-29H2,1-3H3,(H,49,54)
MKTOPOYZAJJQID-UHFFFAOYSA-N
CSID:76714858, http://www.chemspider.com/Chemical-Structure.76714858.html (accessed 05:57, May 29, 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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