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- 2 of 3 defined stereocentres
2-Amino-N-{(3S,4R)-4-[(4'-{1-[4-(2-hydroxyethyl)-1-piperazinyl]ethyl}-4-biphenylyl)methoxy]-1-methyl-3-pyrrolidinyl}-5-(1-methyl-1H-pyrazol-4-yl)nicotinamide
CC(C1C=CC(=CC=1)C1C=CC(CO[C@@H]2CN(C)C[C@@H]2NC(=O)C2C=C(C=NC=2N)C2C=NN(C)C=2)=CC=1)N1CCN(CCO)CC1
InChI=1S/C36H46N8O3/c1-25(44-14-12-43(13-15-44)16-17-45)27-8-10-29(11-9-27)28-6-4-26(5-7-28)24-47-34-23-41(2)22-33(34)40-36(46)32-18-30(19-38-35(32)37)31-20-39-42(3)21-31/h4-11,18-21,25,33-34,45H,12-17,22-24H2,1-3H3,(H2,37,38)(H,40,46)/t25?,33-,34+/m0/s1
DUBZZCHFFLDATQ-BOZYMYOSSA-N
CSID:129010125, http://www.chemspider.com/Chemical-Structure.129010125.html (accessed 15:10, Jun 14, 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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