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

• ChemBase ID: 495779
• Molecular Formular: C18H24N6O3
• Molecular Mass: 372.42156
• Monoisotopic Mass: 372.19098866
• SMILES: N1(c2cc(C(=O)N(C)C)ccc2OCC1CC(=O)NCCn1ncnc1)C
• Canonical SMILES: CN(C(=O)c1ccc2c(c1)N(C)C(CO2)CC(=O)NCCn1ncnc1)C
• InChI: InChI=1S/C18H24N6O3/c1-22(2)18(26)13-4-5-16-15(8-13)23(3)14(10-27-16)9-17(25)20-6-7-24-12-19-11-21-24/h4-5,8,11-12,14H,6-7,9-10H2,1-3H3,(H,20,25)
• InChIKey: RMZLGHDXYUQMFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.862818
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.21559717
• LogD (pH = 7.4): -0.2153593
• Log P: -0.21535626
• Molar Refractivity: 113.1922 cm^3
• Polarizability: 37.617386 Å^3
• Polar Surface Area: 92.59 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.58
• LOG S: -1.88
• Polar Surface Area: 92.59 Å^2
• Rotatable Bonds: 6