N,N,4-trimethyl-3-({methyl[(5-methyl-1H-pyrazol-3-yl)methyl]carbamoyl}methyl)-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide

• ChemBase ID: 523015
• Molecular Formular: C20H27N5O3
• Molecular Mass: 385.46008
• Monoisotopic Mass: 385.21138975
• SMILES: N1(c2cc(C(=O)N(C)C)ccc2OCC1CC(=O)N(Cc1n[nH]c(c1)C)C)C
• Canonical SMILES: O=C(N(Cc1n[nH]c(c1)C)C)CC1COc2c(N1C)cc(cc2)C(=O)N(C)C
• InChI: InChI=1S/C20H27N5O3/c1-13-8-15(22-21-13)11-24(4)19(26)10-16-12-28-18-7-6-14(20(27)23(2)3)9-17(18)25(16)5/h6-9,16H,10-12H2,1-5H3,(H,21,22)
• InChIKey: WHSHTPCXDHMQNW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N,4-trimethyl-3-({methyl[(5-methyl-1H-pyrazol-3-yl)methyl]carbamoyl}methyl)-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide
• IUPAC Traditional name: N,N,4-trimethyl-3-({methyl[(5-methyl-1H-pyrazol-3-yl)methyl]carbamoyl}methyl)-2,3-dihydro-1,4-benzoxazine-6-carboxamide
• Synonyms: N,N,4-trimethyl-3-(2-{methyl[(5-methyl-1H-pyrazol-3-yl)methyl]amino}-2-oxoethyl)-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.482919
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7747837
• LogD (pH = 7.4): 0.77494675
• Log P: 0.77494884
• Molar Refractivity: 108.8499 cm^3
• Polarizability: 40.223858 Å^3
• Polar Surface Area: 81.77 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.17
• LOG S: -3.17
• Polar Surface Area: 81.77 Å^2
• Rotatable Bonds: 5