7-methoxy-N-{[1-(2-methylpropyl)-1H-imidazol-5-yl]methyl}-3,4-dihydro-2H-1-benzopyran-3-carboxamide

• ChemBase ID: 523240
• Molecular Formular: C19H25N3O3
• Molecular Mass: 343.4201
• Monoisotopic Mass: 343.18959168
• SMILES: n1(c(cnc1)CNC(=O)C1Cc2c(OC1)cc(cc2)OC)CC(C)C
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)C(=O)NCc1cncn1CC(C)C
• InChI: InChI=1S/C19H25N3O3/c1-13(2)10-22-12-20-8-16(22)9-21-19(23)15-6-14-4-5-17(24-3)7-18(14)25-11-15/h4-5,7-8,12-13,15H,6,9-11H2,1-3H3,(H,21,23)
• InChIKey: AVDGEHHXOWNAFS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-methoxy-N-{[1-(2-methylpropyl)-1H-imidazol-5-yl]methyl}-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC Traditional name: 7-methoxy-N-{[3-(2-methylpropyl)imidazol-4-yl]methyl}-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• Synonyms: N-[(1-isobutyl-1H-imidazol-5-yl)methyl]-7-methoxychromane-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.09997
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4564445
• LogD (pH = 7.4): 1.8991984
• Log P: 1.9317293
• Molar Refractivity: 95.7856 cm^3
• Polarizability: 36.905697 Å^3
• Polar Surface Area: 65.38 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: 1.5
• LOG S: -2.98
• Polar Surface Area: 65.38 Å^2
• Rotatable Bonds: 6