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

• ChemBase ID: 845434
• Molecular Formular: C19H29N3O5
• Molecular Mass: 379.45066
• Monoisotopic Mass: 379.21072104
• SMILES: N1(c2cc(C(=O)NCCOC)ccc2OCC1CC(=O)NC(CO)(C)C)C
• Canonical SMILES: OCC(NC(=O)CC1COc2c(N1C)cc(cc2)C(=O)NCCOC)(C)C
• InChI: InChI=1S/C19H29N3O5/c1-19(2,12-23)21-17(24)10-14-11-27-16-6-5-13(9-15(16)22(14)3)18(25)20-7-8-26-4/h5-6,9,14,23H,7-8,10-12H2,1-4H3,(H,20,25)(H,21,24)
• InChIKey: NSWWFABFGYCOLL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.480457
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -0.022021193
• LogD (pH = 7.4): -0.02201949
• Log P: -0.022019435
• Molar Refractivity: 102.5218 cm^3
• Polarizability: 38.928665 Å^3
• Polar Surface Area: 100.13 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: -2.53
• LOG S: -1.12
• Polar Surface Area: 100.13 Å^2
• Rotatable Bonds: 8