2-{4-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-[1-(propan-2-yl)piperidin-4-yl]piperazin-2-yl}ethan-1-ol

• ChemBase ID: 816943
• Molecular Formular: C20H37N5O
• Molecular Mass: 363.54068
• Monoisotopic Mass: 363.29981083
• SMILES: c1(c(n(nc1)C)C)CN1CC(N(CC1)C1CCN(CC1)C(C)C)CCO
• Canonical SMILES: OCCC1CN(CCN1C1CCN(CC1)C(C)C)Cc1cnn(c1C)C
• InChI: InChI=1S/C20H37N5O/c1-16(2)24-8-5-19(6-9-24)25-11-10-23(15-20(25)7-12-26)14-18-13-21-22(4)17(18)3/h13,16,19-20,26H,5-12,14-15H2,1-4H3
• InChIKey: CFSFMQMJNPEIEL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-[1-(propan-2-yl)piperidin-4-yl]piperazin-2-yl}ethan-1-ol
• IUPAC Traditional name: 2-{4-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(1-isopropylpiperidin-4-yl)piperazin-2-yl}ethanol
• Synonyms: 2-[4-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(1-isopropyl-4-piperidinyl)-2-piperazinyl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921745
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -4.928608
• LogD (pH = 7.4): -1.975643
• Log P: 0.61899745
• Molar Refractivity: 120.1503 cm^3
• Polarizability: 42.024086 Å^3
• Polar Surface Area: 47.77 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.23
• LOG S: -0.78
• Polar Surface Area: 47.77 Å^2
• Rotatable Bonds: 5