2-methyl-4-{3-[3-(pyrrolidin-1-yl)pyrrolidine-1-carbonyl]phenyl}butan-2-ol

• ChemBase ID: 498065
• Molecular Formular: C20H30N2O2
• Molecular Mass: 330.4644
• Monoisotopic Mass: 330.23072821
• SMILES: N1(C(=O)c2cc(CCC(O)(C)C)ccc2)CC(N2CCCC2)CC1
• Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)N1CCC(C1)N1CCCC1
• InChI: InChI=1S/C20H30N2O2/c1-20(2,24)10-8-16-6-5-7-17(14-16)19(23)22-13-9-18(15-22)21-11-3-4-12-21/h5-7,14,18,24H,3-4,8-13,15H2,1-2H3
• InChIKey: MMNIWOUBMPWTEQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-4-{3-[3-(pyrrolidin-1-yl)pyrrolidine-1-carbonyl]phenyl}butan-2-ol
• IUPAC Traditional name: 2-methyl-4-{3-[3-(pyrrolidin-1-yl)pyrrolidine-1-carbonyl]phenyl}butan-2-ol
• Synonyms: 4-[3-(1,3'-bipyrrolidin-1'-ylcarbonyl)phenyl]-2-methyl-2-butanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.385123
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.7526049
• LogD (pH = 7.4): 0.93719864
• Log P: 2.3069139
• Molar Refractivity: 98.2854 cm^3
• Polarizability: 37.710728 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: 3
• H Donor: 1
• Log P: 1.15
• LOG S: -2.59
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5