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

• ChemBase ID: 741807
• Molecular Formular: C19H28N2O2
• Molecular Mass: 316.43782
• Monoisotopic Mass: 316.21507815
• SMILES: N1(C(=O)c2cc(CCC(O)(C)C)ccc2)CC2N(CC1)CCC2
• Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)N1CCN2C(C1)CCC2
• InChI: InChI=1S/C19H28N2O2/c1-19(2,23)9-8-15-5-3-6-16(13-15)18(22)21-12-11-20-10-4-7-17(20)14-21/h3,5-6,13,17,23H,4,7-12,14H2,1-2H3
• InChIKey: UMMHQYOALDVALW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-4-(3-{octahydropyrrolo[1,2-a]piperazine-2-carbonyl}phenyl)butan-2-ol
• IUPAC Traditional name: 4-(3-{hexahydro-1H-pyrrolo[1,2-a]piperazine-2-carbonyl}phenyl)-2-methylbutan-2-ol
• Synonyms: 4-[3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)phenyl]-2-methyl-2-butanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.385123
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.7375597
• LogD (pH = 7.4): 0.9835594
• Log P: 2.2469542
• Molar Refractivity: 93.42 cm^3
• Polarizability: 35.86802 Å^3
• Polar Surface Area: 43.78 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: 1.33
• LOG S: -2.64
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 4