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

• ChemBase ID: 717670
• Molecular Formular: C19H21NO3
• Molecular Mass: 311.37494
• Monoisotopic Mass: 311.15214354
• SMILES: c12OCC(Cc1ccc(c2)OC)Cc1cc(C(=O)NC)ccc1
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)Cc1cccc(c1)C(=O)NC
• InChI: InChI=1S/C19H21NO3/c1-20-19(21)16-5-3-4-13(9-16)8-14-10-15-6-7-17(22-2)11-18(15)23-12-14/h3-7,9,11,14H,8,10,12H2,1-2H3,(H,20,21)
• InChIKey: IXNYUZZBMZSYGD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.968728
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.160022
• LogD (pH = 7.4): 3.1600223
• Log P: 3.1600223
• Molar Refractivity: 90.0377 cm^3
• Polarizability: 34.269676 Å^3
• Polar Surface Area: 47.56 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.22
• LOG S: -4.22
• Polar Surface Area: 47.56 Å^2
• Rotatable Bonds: 4