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- 1 of 1 defined stereocentres
N-(5-{[(2S)-1-Amino-4-cyclohexyl-1-oxo-2-butanyl]carbamoyl}-2-methylphenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide
CC1=CC=C(C=C1NC(=O)C1C=NN(C=1C(F)(F)F)C1C=CC=CC=1)C(=O)N[C@@H](CCC1CCCCC1)C(N)=O
InChI=1S/C29H32F3N5O3/c1-18-12-14-20(27(39)35-23(26(33)38)15-13-19-8-4-2-5-9-19)16-24(18)36-28(40)22-17-34-37(25(22)29(30,31)32)21-10-6-3-7-11-21/h3,6-7,10-12,14,16-17,19,23H,2,4-5,8-9,13,15H2,1H3,(H2,33,38)(H,35,39)(H,36,40)/t23-/m0/s1
ARAZWGAZTSHNHP-QHCPKHFHSA-N
CSID:128439275, http://www.chemspider.com/Chemical-Structure.128439275.html (accessed 05:57, Jun 18, 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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