3-[3-(dimethylamino)pyrazin-2-yl]-5-[2-(piperidin-2-yl)ethyl]phenol

• ChemBase ID: 490471
• Molecular Formular: C19H26N4O
• Molecular Mass: 326.43594
• Monoisotopic Mass: 326.21066147
• SMILES: c1(c(c2cc(cc(c2)CCC2NCCCC2)O)nccn1)N(C)C
• Canonical SMILES: Oc1cc(CCC2CCCCN2)cc(c1)c1nccnc1N(C)C
• InChI: InChI=1S/C19H26N4O/c1-23(2)19-18(21-9-10-22-19)15-11-14(12-17(24)13-15)6-7-16-5-3-4-8-20-16/h9-13,16,20,24H,3-8H2,1-2H3
• InChIKey: WPZNNVPZUHTIIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[3-(dimethylamino)pyrazin-2-yl]-5-[2-(piperidin-2-yl)ethyl]phenol
• IUPAC Traditional name: 3-[3-(dimethylamino)pyrazin-2-yl]-5-[2-(piperidin-2-yl)ethyl]phenol
• Synonyms: 3-[3-(dimethylamino)pyrazin-2-yl]-5-(2-piperidin-2-ylethyl)phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.524903
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.05409629
• LogD (pH = 7.4): 0.53527856
• Log P: 2.305197
• Molar Refractivity: 97.6476 cm^3
• Polarizability: 38.552574 Å^3
• Polar Surface Area: 61.28 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.56
• LOG S: -3.03
• Polar Surface Area: 61.28 Å^2
• Rotatable Bonds: 5