(1S,2S,3R,5S)-3-(7-{[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino}-5-(propylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol

• ChemBase ID: 312947
• Molecular Formular: C23H28F2N6O4S
• Molecular Mass: 522.5680264
• Monoisotopic Mass: 522.18608085
• SMILES: n1(c2c(nn1)c(nc(n2)SCCC)N[C@H]1[C@@H](C1)c1cc(c(cc1)F)F)[C@H]1[C@@H]([C@@H]([C@H](C1)OCCO)O)O
• Canonical SMILES: CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(c(c2)F)F)c2c(n1)n(nn2)[C@@H]1C[C@@H]([C@H]([C@H]1O)O)OCCO
• InChI: InChI=1S/C23H28F2N6O4S/c1-2-7-36-23-27-21(26-15-9-12(15)11-3-4-13(24)14(25)8-11)18-22(28-23)31(30-29-18)16-10-17(35-6-5-32)20(34)19(16)33/h3-4,8,12,15-17,19-20,32-34H,2,5-7,9-10H2,1H3,(H,26,27,28)/t12-,15+,16+,17-,19-,20+/m0/s1
• InChIKey: OEKWJQXRCDYSHL-FNOIDJSQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,2S,3R,5S)-3-(7-{[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino}-5-(propylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
• IUPAC Traditional name: ticagrelor
• Synonyms: AZD6140; Ticagrelor

Database IDs

• CAS Number: 274693-27-5

CALCULATED PROPERTIES

• Acid pKa: 12.944779
• H Acceptors: 9
• H Donor: 4
• LogD (pH = 5.5): 2.2786
• LogD (pH = 7.4): 2.2786658
• Log P: 2.278668
• Molar Refractivity: 142.1332 cm^3
• Polarizability: 49.54286 Å^3
• Polar Surface Area: 138.44 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Pharmacology Properties

• Target: P2 Receptor

Product Information

• Salt Data: Free Base