2-methyl-4-{3-[4-(4-methylphenyl)piperazine-1-carbonyl]phenyl}butan-2-ol

• ChemBase ID: 863161
• Molecular Formular: C23H30N2O2
• Molecular Mass: 366.4965
• Monoisotopic Mass: 366.23072821
• SMILES: C(=O)(N1CCN(c2ccc(cc2)C)CC1)c1cc(CCC(O)(C)C)ccc1
• Canonical SMILES: Cc1ccc(cc1)N1CCN(CC1)C(=O)c1cccc(c1)CCC(O)(C)C
• InChI: InChI=1S/C23H30N2O2/c1-18-7-9-21(10-8-18)24-13-15-25(16-14-24)22(26)20-6-4-5-19(17-20)11-12-23(2,3)27/h4-10,17,27H,11-16H2,1-3H3
• InChIKey: FVMQCGLDRMRJQS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-4-{3-[4-(4-methylphenyl)piperazine-1-carbonyl]phenyl}butan-2-ol
• IUPAC Traditional name: 2-methyl-4-{3-[4-(4-methylphenyl)piperazine-1-carbonyl]phenyl}butan-2-ol
• Synonyms: 2-methyl-4-(3-{[4-(4-methylphenyl)-1-piperazinyl]carbonyl}phenyl)-2-butanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.385123
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.1763024
• LogD (pH = 7.4): 4.1858087
• Log P: 4.185931
• Molar Refractivity: 111.7485 cm^3
• Polarizability: 42.05116 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.45
• LOG S: -3.96
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5