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

• ChemBase ID: 321285
• Molecular Formular: C16H19N3O5
• Molecular Mass: 333.33916
• Monoisotopic Mass: 333.13247072
• SMILES: C1(=O)NC(=O)CN1CC(=O)NCC1Cc2c(OC1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)CNC(=O)CN1CC(=O)NC1=O
• InChI: InChI=1S/C16H19N3O5/c1-23-12-3-2-11-4-10(9-24-13(11)5-12)6-17-14(20)7-19-8-15(21)18-16(19)22/h2-3,5,10H,4,6-9H2,1H3,(H,17,20)(H,18,21,22)
• InChIKey: MZRVORYYDTZZQK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.617756
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.7010719
• LogD (pH = 7.4): -0.7036317
• Log P: -0.7010392
• Molar Refractivity: 83.6815 cm^3
• Polarizability: 32.37736 Å^3
• Polar Surface Area: 96.97 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.14
• LOG S: -2.82
• Polar Surface Area: 96.97 Å^2
• Rotatable Bonds: 5