N-(2-methoxyethyl)-4-methyl-3-[(propylcarbamoyl)methyl]-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide

• ChemBase ID: 570926
• Molecular Formular: C18H27N3O4
• Molecular Mass: 349.42468
• Monoisotopic Mass: 349.20015636
• SMILES: N1(c2cc(C(=O)NCCOC)ccc2OCC1CC(=O)NCCC)C
• Canonical SMILES: CCCNC(=O)CC1COc2c(N1C)cc(cc2)C(=O)NCCOC
• InChI: InChI=1S/C18H27N3O4/c1-4-7-19-17(22)11-14-12-25-16-6-5-13(10-15(16)21(14)2)18(23)20-8-9-24-3/h5-6,10,14H,4,7-9,11-12H2,1-3H3,(H,19,22)(H,20,23)
• InChIKey: LSJWLCLWSIOVMU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methoxyethyl)-4-methyl-3-[(propylcarbamoyl)methyl]-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide
• IUPAC Traditional name: N-(2-methoxyethyl)-4-methyl-3-[(propylcarbamoyl)methyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide
• Synonyms: N-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.933092
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.8502595
• LogD (pH = 7.4): 0.8502612
• Log P: 0.8502612
• Molar Refractivity: 96.4451 cm^3
• Polarizability: 36.441517 Å^3
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -1.59
• LOG S: -1.7
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 8