2,4-dimethoxy-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]benzamide

• ChemBase ID: 317992
• Molecular Formular: C20H31N3O3
• Molecular Mass: 361.47844
• Monoisotopic Mass: 361.23654187
• SMILES: c1(C(=O)NC2CN(C3CCN(CC3)C)CCC2)c(cc(cc1)OC)OC
• Canonical SMILES: COc1cc(OC)ccc1C(=O)NC1CCCN(C1)C1CCN(CC1)C
• InChI: InChI=1S/C20H31N3O3/c1-22-11-8-16(9-12-22)23-10-4-5-15(14-23)21-20(24)18-7-6-17(25-2)13-19(18)26-3/h6-7,13,15-16H,4-5,8-12,14H2,1-3H3,(H,21,24)
• InChIKey: LDNUSNNLTFGSQT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,4-dimethoxy-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]benzamide
• IUPAC Traditional name: 2,4-dimethoxy-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]benzamide
• Synonyms: 2,4-dimethoxy-N-(1'-methyl-1,4'-bipiperidin-3-yl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.335542
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.4243836
• LogD (pH = 7.4): -0.7670786
• Log P: 1.2432349
• Molar Refractivity: 103.6409 cm^3
• Polarizability: 40.049973 Å^3
• Polar Surface Area: 54.04 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.67
• LOG S: -2.05
• Polar Surface Area: 54.04 Å^2
• Rotatable Bonds: 3