N-(1-{1-[(2,4-difluorophenyl)methyl]piperidin-4-yl}-2-(3-methoxyphenyl)ethyl)-N-methylfuran-2-carboxamide

• ChemBase ID: 328433
• Molecular Formular: C27H30F2N2O3
• Molecular Mass: 468.5355064
• Monoisotopic Mass: 468.22244927
• SMILES: C(=O)(N(C(Cc1cc(OC)ccc1)C1CCN(Cc2c(cc(cc2)F)F)CC1)C)c1occc1
• Canonical SMILES: COc1cccc(c1)CC(N(C(=O)c1ccco1)C)C1CCN(CC1)Cc1ccc(cc1F)F
• InChI: InChI=1S/C27H30F2N2O3/c1-30(27(32)26-7-4-14-34-26)25(16-19-5-3-6-23(15-19)33-2)20-10-12-31(13-11-20)18-21-8-9-22(28)17-24(21)29/h3-9,14-15,17,20,25H,10-13,16,18H2,1-2H3
• InChIKey: VMQCRFIHZUVZAP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{1-[(2,4-difluorophenyl)methyl]piperidin-4-yl}-2-(3-methoxyphenyl)ethyl)-N-methylfuran-2-carboxamide
• IUPAC Traditional name: N-(1-{1-[(2,4-difluorophenyl)methyl]piperidin-4-yl}-2-(3-methoxyphenyl)ethyl)-N-methylfuran-2-carboxamide
• Synonyms: N-[1-[1-(2,4-difluorobenzyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-2-furamide

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 8
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.8343117
• LogD (pH = 7.4): 4.4352555
• Log P: 4.743999
• Molar Refractivity: 128.1362 cm^3
• Polarizability: 48.442802 Å^3
• Polar Surface Area: 45.92 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 7
• H Acceptors: 4
• H Donor: 0
• Log P: 4.33
• LOG S: -4.59
• Polar Surface Area: 45.92 Å^2