1-(4-{2-[4-(3-{[(furan-3-ylmethyl)(methyl)amino]methyl}phenoxy)piperidin-1-yl]-2-oxoethyl}phenyl)imidazolidin-2-one

• ChemBase ID: 323712
• Molecular Formular: C29H34N4O4
• Molecular Mass: 502.60466
• Monoisotopic Mass: 502.25800559
• SMILES: C1(=O)N(c2ccc(CC(=O)N3CCC(Oc4cc(CN(Cc5cocc5)C)ccc4)CC3)cc2)CCN1
• Canonical SMILES: CN(Cc1cocc1)Cc1cccc(c1)OC1CCN(CC1)C(=O)Cc1ccc(cc1)N1CCNC1=O
• InChI: InChI=1S/C29H34N4O4/c1-31(20-24-11-16-36-21-24)19-23-3-2-4-27(17-23)37-26-9-13-32(14-10-26)28(34)18-22-5-7-25(8-6-22)33-15-12-30-29(33)35/h2-8,11,16-17,21,26H,9-10,12-15,18-20H2,1H3,(H,30,35)
• InChIKey: NZUXHIDZRSVQJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{2-[4-(3-{[(furan-3-ylmethyl)(methyl)amino]methyl}phenoxy)piperidin-1-yl]-2-oxoethyl}phenyl)imidazolidin-2-one
• IUPAC Traditional name: 1-(4-{2-[4-(3-{[(furan-3-ylmethyl)(methyl)amino]methyl}phenoxy)piperidin-1-yl]-2-oxoethyl}phenyl)imidazolidin-2-one
• Synonyms: 1-(4-{2-[4-(3-{[(3-furylmethyl)(methyl)amino]methyl}phenoxy)-1-piperidinyl]-2-oxoethyl}phenyl)-2-imidazolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.585336
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.2411769
• LogD (pH = 7.4): 1.9747411
• Log P: 2.5301123
• Molar Refractivity: 142.2174 cm^3
• Polarizability: 54.598278 Å^3
• Polar Surface Area: 78.26 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.41
• LOG S: -4.83
• Polar Surface Area: 78.26 Å^2
• Rotatable Bonds: 9