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

• ChemBase ID: 856468
• Molecular Formular: C21H26N2O2
• Molecular Mass: 338.44334
• Monoisotopic Mass: 338.19942808
• SMILES: N1(C(=O)c2cc(CCC(O)(C)C)ccc2)C(c2ncccc2)CCC1
• Canonical SMILES: O=C(N1CCCC1c1ccccn1)c1cccc(c1)CCC(O)(C)C
• InChI: InChI=1S/C21H26N2O2/c1-21(2,25)12-11-16-7-5-8-17(15-16)20(24)23-14-6-10-19(23)18-9-3-4-13-22-18/h3-5,7-9,13,15,19,25H,6,10-12,14H2,1-2H3
• InChIKey: AVEYEBWCJZKTJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-4-{3-[2-(pyridin-2-yl)pyrrolidine-1-carbonyl]phenyl}butan-2-ol
• IUPAC Traditional name: 2-methyl-4-{3-[2-(pyridin-2-yl)pyrrolidine-1-carbonyl]phenyl}butan-2-ol
• Synonyms: 2-methyl-4-(3-{[2-(2-pyridinyl)-1-pyrrolidinyl]carbonyl}phenyl)-2-butanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.385123
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.1260338
• LogD (pH = 7.4): 3.1401136
• Log P: 3.1402965
• Molar Refractivity: 99.3785 cm^3
• Polarizability: 38.239876 Å^3
• Polar Surface Area: 53.43 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: 1.31
• LOG S: -1.49
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 5