Cc1ccc(S(=O)(=O)n2cc(-c3ncc(F)c(N[C@H]4CCC[C@@H](N)C4)n3)c3cc(F)cnc32)cc1
Nombre: 44e
IUPAC: cis-(1S,3R)-1-N-[5-fluoro-2-[5-fluoro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]cyclohexane-1,3-diamine
SMILES: Cc1ccc(S(=O)(=O)n2cc(-c3ncc(F)c(N[C@H]4CCC[C@@H](N)C4)n3)c3cc(F)cnc32)cc1
Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC(=C3)F)C4=NC=C(C(=N4)NC5CCCC(C5)N)F
Fórmula molecular: C24H24F2N6O2S
Masa molecular: 498.60
InChIKey: LUUCVDNINATMLL-SJORKVTESA-N
InChI: InChI=1S/C24H24F2N6O2S/c1-14-5-7-18(8-6-14)35(33,34)32-13-20(19-9-15(25)11-29-24(19)32)22-28-12-21(26)23(31-22)30-17-4-2-3-16(27)10-17/h5-9,11-13,16-17H,2-4,10,27H2,1H3,(H,28,30,31)/t16-,17+/m1/s1
PubChem CID: 68007103

Sinónimos

SCHEMBL10006749SCHEMBL30771507LUUCVDNINATMLL-SJORKVTESA-N(1s, 3R)-N1-[5-fluoro-2-[5-fluoro-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]cyclohexane-1,3-diamine(1S,3R)-N1-[5-fluoro-2-[5-fluoro-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]cyclohexane-1,3-diamine