N-{[5-(4-methanesulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-3-(pyridin-3-yl)propanamide

• ChemBase ID: 326699
• Molecular Formular: C24H24N2O4S
• Molecular Mass: 436.52336
• Monoisotopic Mass: 436.14567826
• SMILES: S(=O)(=O)(c1ccc(c2cc3c(OC(C3)CNC(=O)CCc3cnccc3)cc2)cc1)C
• Canonical SMILES: O=C(CCc1cccnc1)NCC1Cc2c(O1)ccc(c2)c1ccc(cc1)S(=O)(=O)C
• InChI: InChI=1S/C24H24N2O4S/c1-31(28,29)22-8-5-18(6-9-22)19-7-10-23-20(13-19)14-21(30-23)16-26-24(27)11-4-17-3-2-12-25-15-17/h2-3,5-10,12-13,15,21H,4,11,14,16H2,1H3,(H,26,27)
• InChIKey: OLUKILFJQYPYJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[5-(4-methanesulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-3-(pyridin-3-yl)propanamide
• IUPAC Traditional name: N-{[5-(4-methanesulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-3-(pyridin-3-yl)propanamide
• Synonyms: N-({5-[4-(methylsulfonyl)phenyl]-2,3-dihydro-1-benzofuran-2-yl}methyl)-3-(3-pyridinyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.221055
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.3939512
• LogD (pH = 7.4): 2.4845407
• Log P: 2.485863
• Molar Refractivity: 119.2004 cm^3
• Polarizability: 48.144722 Å^3
• Polar Surface Area: 85.36 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.11
• LOG S: -5.13
• Polar Surface Area: 85.36 Å^2
• Rotatable Bonds: 6