4-methyl-N-{[7-(pyrimidin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}pentanamide

• ChemBase ID: 690338
• Molecular Formular: C19H23N3O2
• Molecular Mass: 325.40482
• Monoisotopic Mass: 325.17902699
• SMILES: c12c(c3ncccn3)cccc2CC(O1)CNC(=O)CCC(C)C
• Canonical SMILES: CC(CCC(=O)NCC1Cc2c(O1)c(ccc2)c1ncccn1)C
• InChI: InChI=1S/C19H23N3O2/c1-13(2)7-8-17(23)22-12-15-11-14-5-3-6-16(18(14)24-15)19-20-9-4-10-21-19/h3-6,9-10,13,15H,7-8,11-12H2,1-2H3,(H,22,23)
• InChIKey: JKGHFDBXHBDANA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-N-{[7-(pyrimidin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}pentanamide
• IUPAC Traditional name: 4-methyl-N-{[7-(pyrimidin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}pentanamide
• Synonyms: 4-methyl-N-{[7-(2-pyrimidinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}pentanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.459731
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.1702983
• LogD (pH = 7.4): 3.1703124
• Log P: 3.1703126
• Molar Refractivity: 103.3475 cm^3
• Polarizability: 36.5461 Å^3
• Polar Surface Area: 64.11 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: 2.93
• LOG S: -4.5
• Polar Surface Area: 64.11 Å^2
• Rotatable Bonds: 5