2-[1-(3-methylbut-2-en-1-yl)-4-(pyridin-4-ylmethyl)piperazin-2-yl]ethan-1-ol

• ChemBase ID: 579444
• Molecular Formular: C17H27N3O
• Molecular Mass: 289.41578
• Monoisotopic Mass: 289.2154125
• SMILES: N1(C(CN(Cc2ccncc2)CC1)CCO)CC=C(C)C
• Canonical SMILES: OCCC1CN(CCN1CC=C(C)C)Cc1ccncc1
• InChI: InChI=1S/C17H27N3O/c1-15(2)5-9-20-11-10-19(14-17(20)6-12-21)13-16-3-7-18-8-4-16/h3-5,7-8,17,21H,6,9-14H2,1-2H3
• InChIKey: IEIVYTIMQVWUQC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(3-methylbut-2-en-1-yl)-4-(pyridin-4-ylmethyl)piperazin-2-yl]ethan-1-ol
• IUPAC Traditional name: 2-[1-(3-methylbut-2-en-1-yl)-4-(pyridin-4-ylmethyl)piperazin-2-yl]ethanol
• Synonyms: 2-[1-(3-methyl-2-buten-1-yl)-4-(4-pyridinylmethyl)-2-piperazinyl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921743
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.3924539
• LogD (pH = 7.4): 0.39156213
• Log P: 1.3349606
• Molar Refractivity: 88.44 cm^3
• Polarizability: 34.24451 Å^3
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.29
• LOG S: -0.4
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 6