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

• ChemBase ID: 415072
• Molecular Formular: C19H28N4O5
• Molecular Mass: 392.44942
• Monoisotopic Mass: 392.20597002
• SMILES: N1(c2cc(C(=O)NCCOC)ccc2OCC1CC(=O)N(CC(=O)NC)C)C
• Canonical SMILES: COCCNC(=O)c1ccc2c(c1)N(C)C(CO2)CC(=O)N(CC(=O)NC)C
• InChI: InChI=1S/C19H28N4O5/c1-20-17(24)11-22(2)18(25)10-14-12-28-16-6-5-13(9-15(16)23(14)3)19(26)21-7-8-27-4/h5-6,9,14H,7-8,10-12H2,1-4H3,(H,20,24)(H,21,26)
• InChIKey: AVVUDPYVPDNIPS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.871628
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.910678
• LogD (pH = 7.4): -0.9106763
• Log P: -0.9106763
• Molar Refractivity: 104.8727 cm^3
• Polarizability: 39.543304 Å^3
• Polar Surface Area: 100.21 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: -3.47
• LOG S: -0.41
• Polar Surface Area: 100.21 Å^2
• Rotatable Bonds: 8