[S(R)]-N-[cis-3-cyano-1-[5-[(7R,14R)-1-(difluoromethoxy)-5,6,7,14-tetrahydro-6-methyl-5-oxo-7,14-methanobenzimidazo[1,2-b][2,5]benzodiazocin-11-yl]-3-fluoropyridin-2-yl]-3-methylcyclobutyl]-2-methyl-2-Propanesulfinamide

Catalog No. : KL-2248726-807

Cas No. : 2248726-80-7

Molecular Formula : C₃₄H₃₃F₃N₆O₃S

Molecular Weight : 662.72

MDL No. :

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Basic information

GHS
Exact Mass	662.22869
Smiles	O(C1C=CC=C2C=1[C@@]1([H])C[C@@]([H])(N(C2=O)C)C2=NC3C(=CC(C4C=C(C([C@]5(C[C@](C)(C#N)C5)NS(=O)[C@](C)(C)C)=NC=4)F)=CC=3)N12)C(F)F
Synonym
Character
Storage Condition
Melting Point
Canonical Smiles	CC(C)(C)S(=O)N[C@]1(C[C@](C)(C1)C#N)C1=NC=C(C=C1F)C1C=C2C(=CC=1)N=C1[C@H]3C[C@H](C4C(=CC=CC=4OC(F)F)C(=O)N3C)N21
Flash Point
Chemical Stability
Density
Boiling Point
HS Code
Chirality
Biological Activity
Physicochemical Propertie
Inchi	InChI=1S/C34H33F3N6O3S/c1-32(2,3)47(45)41-34(15-33(4,16-34)17-38)28-21(35)11-19(14-39-28)18-9-10-22-23(12-18)43-24-13-25(29(43)40-22)42(5)30(44)20-7-6-8-26(27(20)24)46-31(36)37/h6-12,14,24-25,31,41H,13,15-16H2,1-5H3/t24-,25-,33-,34+,47?/m1/s1
UN No.
Feature
Useage
InchiKey	ALIXEASDIBLDIX-WYYLCHMISA-N
Vapor Pressure
Transport Condition
Brand