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- Charge
- 1 of 1 defined stereocentres
Potassium (phenylsulfonyl)({6-(3-{2-[1-(trifluoromethyl)cyclopropyl]ethoxy}-1H-pyrazol-1-yl)-2-[(4S)-2,2,4-trimethyl-1-pyrrolidinyl]-3-pyridinyl}carbonyl)azanide
[K+].CC1(C)C[C@H](C)CN1C1N=C(C=CC=1C(=O)[N-]S(=O)(=O)C1C=CC=CC=1)N1C=CC(=N1)OCCC1(CC1)C(F)(F)F
InChI=1S/C28H32F3N5O4S.K/c1-19-17-26(2,3)35(18-19)24-21(25(37)34-41(38,39)20-7-5-4-6-8-20)9-10-22(32-24)36-15-11-23(33-36)40-16-14-27(12-13-27)28(29,30)31;/h4-11,15,19H,12-14,16-18H2,1-3H3,(H,34,37);/q;+1/p-1/t19-;/m0./s1
BWMSVLSYIQHCQP-FYZYNONXSA-M
CSID:81368606, http://www.chemspider.com/Chemical-Structure.81368606.html (accessed 17:48, May 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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