N-ethyl-2-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyridine-4-carboxamide

• ChemBase ID: 816809
• Molecular Formular: C19H22N2O3
• Molecular Mass: 326.38958
• Monoisotopic Mass: 326.16304257
• SMILES: c12OCC(Cc1ccc(c2)OC)Cc1nccc(C(=O)NCC)c1
• Canonical SMILES: CCNC(=O)c1ccnc(c1)CC1COc2c(C1)ccc(c2)OC
• InChI: InChI=1S/C19H22N2O3/c1-3-20-19(22)15-6-7-21-16(10-15)9-13-8-14-4-5-17(23-2)11-18(14)24-12-13/h4-7,10-11,13H,3,8-9,12H2,1-2H3,(H,20,22)
• InChIKey: QBAQSDCNENEPGK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-2-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyridine-4-carboxamide
• IUPAC Traditional name: N-ethyl-2-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyridine-4-carboxamide
• Synonyms: N-ethyl-2-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]isonicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.274426
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.1643195
• LogD (pH = 7.4): 2.1729624
• Log P: 2.1730738
• Molar Refractivity: 92.2056 cm^3
• Polarizability: 35.21908 Å^3
• Polar Surface Area: 60.45 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.49
• LOG S: -3.71
• Polar Surface Area: 60.45 Å^2
• Rotatable Bonds: 5