3-[1-(2,3-dihydro-1-benzofuran-2-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

• ChemBase ID: 500606
• Molecular Formular: C23H27N3O3
• Molecular Mass: 393.47878
• Monoisotopic Mass: 393.20524174
• SMILES: C1(C(=O)N2CCC(CC2)CCC(=O)NCc2cnccc2)Oc2c(C1)cccc2
• Canonical SMILES: O=C(NCc1cccnc1)CCC1CCN(CC1)C(=O)C1Cc2c(O1)cccc2
• InChI: InChI=1S/C23H27N3O3/c27-22(25-16-18-4-3-11-24-15-18)8-7-17-9-12-26(13-10-17)23(28)21-14-19-5-1-2-6-20(19)29-21/h1-6,11,15,17,21H,7-10,12-14,16H2,(H,25,27)
• InChIKey: IAZQUFQUOSRCHG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(2,3-dihydro-1-benzofuran-2-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide
• IUPAC Traditional name: 3-[1-(2,3-dihydro-1-benzofuran-2-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide
• Synonyms: 3-[1-(2,3-dihydro-1-benzofuran-2-ylcarbonyl)-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.083737
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7430878
• LogD (pH = 7.4): 1.8146133
• Log P: 1.8156271
• Molar Refractivity: 110.0089 cm^3
• Polarizability: 42.754166 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.33
• LOG S: -3.9
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 6