3-{[(furan-3-ylmethyl)carbamoyl]methyl}-N-(2-methoxyethyl)-4-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide

• ChemBase ID: 463898
• Molecular Formular: C20H25N3O5
• Molecular Mass: 387.4296
• Monoisotopic Mass: 387.17942092
• SMILES: N1(c2cc(C(=O)NCCOC)ccc2OCC1CC(=O)NCc1cocc1)C
• Canonical SMILES: COCCNC(=O)c1ccc2c(c1)N(C)C(CO2)CC(=O)NCc1ccoc1
• InChI: InChI=1S/C20H25N3O5/c1-23-16(10-19(24)22-11-14-5-7-27-12-14)13-28-18-4-3-15(9-17(18)23)20(25)21-6-8-26-2/h3-5,7,9,12,16H,6,8,10-11,13H2,1-2H3,(H,21,25)(H,22,24)
• InChIKey: PTGZEKCNCMXQES-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[(furan-3-ylmethyl)carbamoyl]methyl}-N-(2-methoxyethyl)-4-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide
• IUPAC Traditional name: 3-{[(furan-3-ylmethyl)carbamoyl]methyl}-N-(2-methoxyethyl)-4-methyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide
• Synonyms: 3-{2-[(3-furylmethyl)amino]-2-oxoethyl}-N-(2-methoxyethyl)-4-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.569366
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.8356478
• LogD (pH = 7.4): 0.8356495
• Log P: 0.83564955
• Molar Refractivity: 104.2985 cm^3
• Polarizability: 39.242783 Å^3
• Polar Surface Area: 93.04 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.7
• LOG S: -1.88
• Polar Surface Area: 93.04 Å^2
• Rotatable Bonds: 8