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

• ChemBase ID: 341897
• Molecular Formular: C19H29N3O4
• Molecular Mass: 363.45126
• Monoisotopic Mass: 363.21580642
• SMILES: N1(c2cc(C(=O)N(C)C)ccc2OCC1CC(=O)NCCOCCC)C
• Canonical SMILES: CCCOCCNC(=O)CC1COc2c(N1C)cc(cc2)C(=O)N(C)C
• InChI: InChI=1S/C19H29N3O4/c1-5-9-25-10-8-20-18(23)12-15-13-26-17-7-6-14(19(24)21(2)3)11-16(17)22(15)4/h6-7,11,15H,5,8-10,12-13H2,1-4H3,(H,20,23)
• InChIKey: RZRHMSZNZRDPRZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.233637
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0739356
• LogD (pH = 7.4): 1.0739373
• Log P: 1.0739373
• Molar Refractivity: 101.3418 cm^3
• Polarizability: 38.275997 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.41
• LOG S: -2.2
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 8