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

• ChemBase ID: 620661
• Molecular Formular: C20H31N3O4
• Molecular Mass: 377.47784
• Monoisotopic Mass: 377.23145649
• SMILES: N1(c2cc(C(=O)N(C)C)ccc2OCC1CC(=O)N(CCC(O)(C)C)C)C
• Canonical SMILES: O=C(N(CCC(O)(C)C)C)CC1COc2c(N1C)cc(cc2)C(=O)N(C)C
• InChI: InChI=1S/C20H31N3O4/c1-20(2,26)9-10-22(5)18(24)12-15-13-27-17-8-7-14(19(25)21(3)4)11-16(17)23(15)6/h7-8,11,15,26H,9-10,12-13H2,1-6H3
• InChIKey: PGECVPGYRVLEBH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.354324
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.5322662
• LogD (pH = 7.4): 0.5322679
• Log P: 0.5322679
• Molar Refractivity: 106.1371 cm^3
• Polarizability: 40.040676 Å^3
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.22
• LOG S: -3.07
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 6