2-(dimethylamino)-1-[4-(3-hydroxyphenyl)piperazin-1-yl]-2-(4-methylphenyl)ethan-1-one

• ChemBase ID: 560842
• Molecular Formular: C21H27N3O2
• Molecular Mass: 353.45798
• Monoisotopic Mass: 353.21032712
• SMILES: C(=O)(N1CCN(c2cc(O)ccc2)CC1)C(c1ccc(cc1)C)N(C)C
• Canonical SMILES: CN(C(C(=O)N1CCN(CC1)c1cccc(c1)O)c1ccc(cc1)C)C
• InChI: InChI=1S/C21H27N3O2/c1-16-7-9-17(10-8-16)20(22(2)3)21(26)24-13-11-23(12-14-24)18-5-4-6-19(25)15-18/h4-10,15,20,25H,11-14H2,1-3H3
• InChIKey: NZWZAFFTHBSMNZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-1-[4-(3-hydroxyphenyl)piperazin-1-yl]-2-(4-methylphenyl)ethan-1-one
• IUPAC Traditional name: 2-(dimethylamino)-1-[4-(3-hydroxyphenyl)piperazin-1-yl]-2-(4-methylphenyl)ethanone
• Synonyms: 3-{4-[(dimethylamino)(4-methylphenyl)acetyl]-1-piperazinyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.770951
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2817256
• LogD (pH = 7.4): 2.8818517
• Log P: 3.1930876
• Molar Refractivity: 105.6169 cm^3
• Polarizability: 40.169773 Å^3
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.66
• LOG S: -4.05
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 4