3-methoxy-2-[(4-{1-[(2-methoxyethyl)(pyridin-2-ylmethyl)amino]-2-phenylethyl}piperidin-1-yl)methyl]phenol

• ChemBase ID: 582204
• Molecular Formular: C30H39N3O3
• Molecular Mass: 489.64896
• Monoisotopic Mass: 489.29914212
• SMILES: c1(CN2CCC(C(N(Cc3ncccc3)CCOC)Cc3ccccc3)CC2)c(O)cccc1OC
• Canonical SMILES: COCCN(C(C1CCN(CC1)Cc1c(O)cccc1OC)Cc1ccccc1)Cc1ccccn1
• InChI: InChI=1S/C30H39N3O3/c1-35-20-19-33(22-26-11-6-7-16-31-26)28(21-24-9-4-3-5-10-24)25-14-17-32(18-15-25)23-27-29(34)12-8-13-30(27)36-2/h3-13,16,25,28,34H,14-15,17-23H2,1-2H3
• InChIKey: QERJOGYFLHAUHU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methoxy-2-[(4-{1-[(2-methoxyethyl)(pyridin-2-ylmethyl)amino]-2-phenylethyl}piperidin-1-yl)methyl]phenol
• IUPAC Traditional name: 3-methoxy-2-[(4-{1-[(2-methoxyethyl)(pyridin-2-ylmethyl)amino]-2-phenylethyl}piperidin-1-yl)methyl]phenol
• Synonyms: 3-methoxy-2-[(4-{1-[(2-methoxyethyl)(2-pyridinylmethyl)amino]-2-phenylethyl}-1-piperidinyl)methyl]phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.998181
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.4617524
• LogD (pH = 7.4): 1.7875712
• Log P: 3.4912672
• Molar Refractivity: 145.3287 cm^3
• Polarizability: 56.795315 Å^3
• Polar Surface Area: 58.06 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.3
• LOG S: -2.88
• Polar Surface Area: 58.06 Å^2
• Rotatable Bonds: 10