N-(1-{1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl}-2-(2-fluorophenyl)ethyl)-N,2-dimethylfuran-3-carboxamide

• ChemBase ID: 698175
• Molecular Formular: C29H35FN2O4
• Molecular Mass: 494.5976032
• Monoisotopic Mass: 494.25808583
• SMILES: c1(C(=O)N(C(Cc2c(F)cccc2)C2CCN(Cc3c(c(OC)ccc3)OC)CC2)C)c(occ1)C
• Canonical SMILES: COc1cccc(c1OC)CN1CCC(CC1)C(N(C(=O)c1ccoc1C)C)Cc1ccccc1F
• InChI: InChI=1S/C29H35FN2O4/c1-20-24(14-17-36-20)29(33)31(2)26(18-22-8-5-6-10-25(22)30)21-12-15-32(16-13-21)19-23-9-7-11-27(34-3)28(23)35-4/h5-11,14,17,21,26H,12-13,15-16,18-19H2,1-4H3
• InChIKey: RNZFVXWKUQLOJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl}-2-(2-fluorophenyl)ethyl)-N,2-dimethylfuran-3-carboxamide
• IUPAC Traditional name: N-(1-{1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl}-2-(2-fluorophenyl)ethyl)-N,2-dimethylfuran-3-carboxamide
• Synonyms: N-[1-[1-(2,3-dimethoxybenzyl)-4-piperidinyl]-2-(2-fluorophenyl)ethyl]-N,2-dimethyl-3-furamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.2220786
• LogD (pH = 7.4): 3.9897597
• Log P: 4.723186
• Molar Refractivity: 139.6552 cm^3
• Polarizability: 53.047306 Å^3
• Polar Surface Area: 55.15 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.42
• LOG S: -4.27
• Polar Surface Area: 55.15 Å^2
• Rotatable Bonds: 7