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

• ChemBase ID: 527408
• Molecular Formular: C21H31N3O4
• Molecular Mass: 389.48854
• Monoisotopic Mass: 389.23145649
• SMILES: N1(c2cc(C(=O)N(C)C)ccc2OCC1CC(=O)N(CC1(CO)CCC1)C)C
• Canonical SMILES: OCC1(CCC1)CN(C(=O)CC1COc2c(N1C)cc(cc2)C(=O)N(C)C)C
• InChI: InChI=1S/C21H31N3O4/c1-22(2)20(27)15-6-7-18-17(10-15)24(4)16(12-28-18)11-19(26)23(3)13-21(14-25)8-5-9-21/h6-7,10,16,25H,5,8-9,11-14H2,1-4H3
• InChIKey: AWPVUUHGNSCNIM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.070536
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7876322
• LogD (pH = 7.4): 0.78763413
• Log P: 0.78763413
• Molar Refractivity: 108.6382 cm^3
• Polarizability: 41.15617 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: -0.21
• LOG S: -3.17
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 6