1-(3-{[3-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)-2-{5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}ethan-1-one

• ChemBase ID: 358164
• Molecular Formular: C20H25N3O2S
• Molecular Mass: 371.4964
• Monoisotopic Mass: 371.16674806
• SMILES: c12=NCCCn1c(CC(=O)N1CC(Cc3cc(CO)ccc3)CC1)cs2
• Canonical SMILES: OCc1cccc(c1)CC1CCN(C1)C(=O)Cc1csc2=NCCCn12
• InChI: InChI=1S/C20H25N3O2S/c24-13-17-4-1-3-15(10-17)9-16-5-8-22(12-16)19(25)11-18-14-26-20-21-6-2-7-23(18)20/h1,3-4,10,14,16,24H,2,5-9,11-13H2
• InChIKey: HJGCPARYOLDKTO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-{[3-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)-2-{5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}ethan-1-one
• IUPAC Traditional name: 1-(3-{[3-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)-2-{5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}ethanone
• Synonyms: (3-{[1-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylacetyl)pyrrolidin-3-yl]methyl}phenyl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.001338
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.022253448
• LogD (pH = 7.4): 1.1430286
• Log P: 1.232388
• Molar Refractivity: 107.071 cm^3
• Polarizability: 40.455784 Å^3
• Polar Surface Area: 56.14 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.52
• LOG S: -3.21
• Polar Surface Area: 56.14 Å^2
• Rotatable Bonds: 5