(1-{[4-(cyclopentyloxy)phenyl]methyl}-3-(2-methoxyethyl)piperidin-3-yl)methanol

• ChemBase ID: 391935
• Molecular Formular: C21H33NO3
• Molecular Mass: 347.49162
• Monoisotopic Mass: 347.24604392
• SMILES: N1(CC(CO)(CCC1)CCOC)Cc1ccc(OC2CCCC2)cc1
• Canonical SMILES: COCCC1(CO)CCCN(C1)Cc1ccc(cc1)OC1CCCC1
• InChI: InChI=1S/C21H33NO3/c1-24-14-12-21(17-23)11-4-13-22(16-21)15-18-7-9-20(10-8-18)25-19-5-2-3-6-19/h7-10,19,23H,2-6,11-17H2,1H3
• InChIKey: MPGPSMMVNVDAAS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1-{[4-(cyclopentyloxy)phenyl]methyl}-3-(2-methoxyethyl)piperidin-3-yl)methanol
• IUPAC Traditional name: (1-{[4-(cyclopentyloxy)phenyl]methyl}-3-(2-methoxyethyl)piperidin-3-yl)methanol
• Synonyms: [1-[4-(cyclopentyloxy)benzyl]-3-(2-methoxyethyl)-3-piperidinyl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.067295
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.13355646
• LogD (pH = 7.4): 1.8683848
• Log P: 3.0752585
• Molar Refractivity: 101.5444 cm^3
• Polarizability: 40.006863 Å^3
• Polar Surface Area: 41.93 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.99
• LOG S: -3.28
• Polar Surface Area: 41.93 Å^2
• Rotatable Bonds: 8