2-(4-{[2-(5-methylfuran-2-yl)phenyl]methyl}-1-[1-(propan-2-yl)piperidin-4-yl]piperazin-2-yl)ethan-1-ol

• ChemBase ID: 547851
• Molecular Formular: C26H39N3O2
• Molecular Mass: 425.60676
• Monoisotopic Mass: 425.3042275
• SMILES: c1(oc(cc1)C)c1c(CN2CC(N(CC2)C2CCN(CC2)C(C)C)CCO)cccc1
• Canonical SMILES: OCCC1CN(CCN1C1CCN(CC1)C(C)C)Cc1ccccc1c1ccc(o1)C
• InChI: InChI=1S/C26H39N3O2/c1-20(2)28-13-10-23(11-14-28)29-16-15-27(19-24(29)12-17-30)18-22-6-4-5-7-25(22)26-9-8-21(3)31-26/h4-9,20,23-24,30H,10-19H2,1-3H3
• InChIKey: XIXPQVDDKOCDKJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{[2-(5-methylfuran-2-yl)phenyl]methyl}-1-[1-(propan-2-yl)piperidin-4-yl]piperazin-2-yl)ethan-1-ol
• IUPAC Traditional name: 2-[1-(1-isopropylpiperidin-4-yl)-4-{[2-(5-methylfuran-2-yl)phenyl]methyl}piperazin-2-yl]ethanol
• Synonyms: 2-{1-(1-isopropyl-4-piperidinyl)-4-[2-(5-methyl-2-furyl)benzyl]-2-piperazinyl}ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921745
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.1428049
• LogD (pH = 7.4): -0.1313786
• Log P: 2.8986094
• Molar Refractivity: 128.774 cm^3
• Polarizability: 51.325336 Å^3
• Polar Surface Area: 43.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.37
• LOG S: -2.23
• Polar Surface Area: 43.09 Å^2
• Rotatable Bonds: 6