2-[4-({4-[2-(dimethylamino)ethoxy]phenyl}methyl)-1-(3-methylbut-2-en-1-yl)piperazin-2-yl]ethan-1-ol

• ChemBase ID: 599816
• Molecular Formular: C22H37N3O2
• Molecular Mass: 375.54808
• Monoisotopic Mass: 375.28857744
• SMILES: N1(C(CN(Cc2ccc(cc2)OCCN(C)C)CC1)CCO)CC=C(C)C
• Canonical SMILES: OCCC1CN(CCN1CC=C(C)C)Cc1ccc(cc1)OCCN(C)C
• InChI: InChI=1S/C22H37N3O2/c1-19(2)9-11-25-13-12-24(18-21(25)10-15-26)17-20-5-7-22(8-6-20)27-16-14-23(3)4/h5-9,21,26H,10-18H2,1-4H3
• InChIKey: PTOJSTICBSFKDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[4-({4-[2-(dimethylamino)ethoxy]phenyl}methyl)-1-(3-methylbut-2-en-1-yl)piperazin-2-yl]ethan-1-ol
• IUPAC Traditional name: 2-[4-({4-[2-(dimethylamino)ethoxy]phenyl}methyl)-1-(3-methylbut-2-en-1-yl)piperazin-2-yl]ethanol
• Synonyms: 2-[4-{4-[2-(dimethylamino)ethoxy]benzyl}-1-(3-methyl-2-buten-1-yl)-2-piperazinyl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921743
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.4647338
• LogD (pH = 7.4): -0.017031092
• Log P: 2.4136064
• Molar Refractivity: 115.0792 cm^3
• Polarizability: 44.7207 Å^3
• Polar Surface Area: 39.18 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.71
• LOG S: -0.28
• Polar Surface Area: 39.18 Å^2
• Rotatable Bonds: 9