2-({1-[(4-fluoro-3-methoxyphenyl)methyl]piperidin-4-yl}oxy)-4-methoxy-N-(2-methoxyethyl)benzamide

• ChemBase ID: 687763
• Molecular Formular: C24H31FN2O5
• Molecular Mass: 446.5117432
• Monoisotopic Mass: 446.22170032
• SMILES: c1(c(cc(cc1)OC)OC1CCN(Cc2cc(c(cc2)F)OC)CC1)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)c1ccc(cc1OC1CCN(CC1)Cc1ccc(c(c1)OC)F)OC
• InChI: InChI=1S/C24H31FN2O5/c1-29-13-10-26-24(28)20-6-5-19(30-2)15-22(20)32-18-8-11-27(12-9-18)16-17-4-7-21(25)23(14-17)31-3/h4-7,14-15,18H,8-13,16H2,1-3H3,(H,26,28)
• InChIKey: URHQWQXEWPBVFI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({1-[(4-fluoro-3-methoxyphenyl)methyl]piperidin-4-yl}oxy)-4-methoxy-N-(2-methoxyethyl)benzamide
• IUPAC Traditional name: 2-({1-[(4-fluoro-3-methoxyphenyl)methyl]piperidin-4-yl}oxy)-4-methoxy-N-(2-methoxyethyl)benzamide
• Synonyms: 2-{[1-(4-fluoro-3-methoxybenzyl)-4-piperidinyl]oxy}-4-methoxy-N-(2-methoxyethyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.198495
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.49515286
• LogD (pH = 7.4): 2.1038907
• Log P: 2.421554
• Molar Refractivity: 120.7463 cm^3
• Polarizability: 46.222595 Å^3
• Polar Surface Area: 69.26 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.93
• LOG S: -4.16
• Polar Surface Area: 69.26 Å^2
• Rotatable Bonds: 7