4-[2-(1-{2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carbonyl}piperidin-2-yl)ethyl]phenol

• ChemBase ID: 403671
• Molecular Formular: C22H26N4O2
• Molecular Mass: 378.46744
• Monoisotopic Mass: 378.20557609
• SMILES: c12n(nc(c2)C)c(cc(n1)C(=O)N1C(CCc2ccc(cc2)O)CCCC1)C
• Canonical SMILES: Oc1ccc(cc1)CCC1CCCCN1C(=O)c1cc(C)n2c(n1)cc(n2)C
• InChI: InChI=1S/C22H26N4O2/c1-15-13-21-23-20(14-16(2)26(21)24-15)22(28)25-12-4-3-5-18(25)9-6-17-7-10-19(27)11-8-17/h7-8,10-11,13-14,18,27H,3-6,9,12H2,1-2H3
• InChIKey: LRNUQBMWOCVOES-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[2-(1-{2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carbonyl}piperidin-2-yl)ethyl]phenol
• IUPAC Traditional name: 4-[2-(1-{2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carbonyl}piperidin-2-yl)ethyl]phenol
• Synonyms: 4-(2-{1-[(2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-yl)carbonyl]-2-piperidinyl}ethyl)phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.505603
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.7317865
• LogD (pH = 7.4): 3.728643
• Log P: 3.7320178
• Molar Refractivity: 119.7763 cm^3
• Polarizability: 41.113087 Å^3
• Polar Surface Area: 70.73 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.64
• LOG S: -3.63
• Polar Surface Area: 70.73 Å^2
• Rotatable Bonds: 4