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

• ChemBase ID: 545769
• Molecular Formular: C18H27N3O5
• Molecular Mass: 365.42408
• Monoisotopic Mass: 365.19507098
• SMILES: N1(c2cc(C(=O)N(C)C)ccc2OCC1CC(=O)NCCOCCO)C
• Canonical SMILES: OCCOCCNC(=O)CC1COc2c(N1C)cc(cc2)C(=O)N(C)C
• InChI: InChI=1S/C18H27N3O5/c1-20(2)18(24)13-4-5-16-15(10-13)21(3)14(12-26-16)11-17(23)19-6-8-25-9-7-22/h4-5,10,14,22H,6-9,11-12H2,1-3H3,(H,19,23)
• InChIKey: NNZCVAXJBNJCBC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.809995
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.49549672
• LogD (pH = 7.4): -0.4954951
• Log P: -0.49549505
• Molar Refractivity: 98.3615 cm^3
• Polarizability: 37.097355 Å^3
• Polar Surface Area: 91.34 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: -1.37
• LOG S: -2.0
• Polar Surface Area: 91.34 Å^2
• Rotatable Bonds: 8