4-(benzyloxy)-1-[4-(3-hydroxypiperidin-1-yl)piperidin-1-yl]butan-1-one

• ChemBase ID: 687508
• Molecular Formular: C21H32N2O3
• Molecular Mass: 360.49038
• Monoisotopic Mass: 360.24129289
• SMILES: N1(C2CCN(C(=O)CCCOCc3ccccc3)CC2)CC(O)CCC1
• Canonical SMILES: OC1CCCN(C1)C1CCN(CC1)C(=O)CCCOCc1ccccc1
• InChI: InChI=1S/C21H32N2O3/c24-20-8-4-12-23(16-20)19-10-13-22(14-11-19)21(25)9-5-15-26-17-18-6-2-1-3-7-18/h1-3,6-7,19-20,24H,4-5,8-17H2
• InChIKey: DLSVAAHHVOEARU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(benzyloxy)-1-[4-(3-hydroxypiperidin-1-yl)piperidin-1-yl]butan-1-one
• IUPAC Traditional name: 4-(benzyloxy)-1-[4-(3-hydroxypiperidin-1-yl)piperidin-1-yl]butan-1-one
• Synonyms: 1'-[4-(benzyloxy)butanoyl]-1,4'-bipiperidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.88596
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.9846635
• LogD (pH = 7.4): -0.48212293
• Log P: 1.295358
• Molar Refractivity: 103.7343 cm^3
• Polarizability: 40.535625 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.14
• LOG S: -3.66
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 7