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

• ChemBase ID: 414395
• Molecular Formular: C17H21N3O3S
• Molecular Mass: 347.43194
• Monoisotopic Mass: 347.13036255
• SMILES: c1(n(c(cn1)CNC(=O)C1Cc2c(OC1)ccc(c2)OC)C)SC
• Canonical SMILES: COc1ccc2c(c1)CC(CO2)C(=O)NCc1cnc(n1C)SC
• InChI: InChI=1S/C17H21N3O3S/c1-20-13(9-19-17(20)24-3)8-18-16(21)12-6-11-7-14(22-2)4-5-15(11)23-10-12/h4-5,7,9,12H,6,8,10H2,1-3H3,(H,18,21)
• InChIKey: USZCSUUMDGEUGQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methoxy-N-{[1-methyl-2-(methylsulfanyl)-1H-imidazol-5-yl]methyl}-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC Traditional name: 6-methoxy-N-{[3-methyl-2-(methylsulfanyl)imidazol-4-yl]methyl}-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• Synonyms: 6-methoxy-N-{[1-methyl-2-(methylthio)-1H-imidazol-5-yl]methyl}-3-chromanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.867881
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9051275
• LogD (pH = 7.4): 1.998532
• Log P: 1.9998933
• Molar Refractivity: 94.2736 cm^3
• Polarizability: 36.29884 Å^3
• Polar Surface Area: 65.38 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: 1.55
• LOG S: -3.06
• Polar Surface Area: 65.38 Å^2
• Rotatable Bonds: 5