N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide

• ChemBase ID: 742412
• Molecular Formular: C19H23N3O3
• Molecular Mass: 341.40422
• Monoisotopic Mass: 341.17394161
• SMILES: C1(C(=O)NCCc2nc(cc(n2)C)C)Cc2c(OC1)c(OC)ccc2
• Canonical SMILES: COc1cccc2c1OCC(C2)C(=O)NCCc1nc(C)cc(n1)C
• InChI: InChI=1S/C19H23N3O3/c1-12-9-13(2)22-17(21-12)7-8-20-19(23)15-10-14-5-4-6-16(24-3)18(14)25-11-15/h4-6,9,15H,7-8,10-11H2,1-3H3,(H,20,23)
• InChIKey: GGYVGIKXICRBDJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC Traditional name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• Synonyms: N-[2-(4,6-dimethyl-2-pyrimidinyl)ethyl]-8-methoxy-3-chromanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.053811
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7426814
• LogD (pH = 7.4): 1.7434334
• Log P: 1.743443
• Molar Refractivity: 94.3698 cm^3
• Polarizability: 36.39089 Å^3
• Polar Surface Area: 73.34 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: 1.72
• LOG S: -3.16
• Polar Surface Area: 73.34 Å^2
• Rotatable Bonds: 5