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

• ChemBase ID: 784815
• Molecular Formular: C19H29N3O4
• Molecular Mass: 363.45126
• Monoisotopic Mass: 363.21580642
• SMILES: N1(c2cc(C(=O)N(C)C)ccc2OCC1CC(=O)N(C(C)C)CCO)C
• Canonical SMILES: OCCN(C(=O)CC1COc2c(N1C)cc(cc2)C(=O)N(C)C)C(C)C
• InChI: InChI=1S/C19H29N3O4/c1-13(2)22(8-9-23)18(24)11-15-12-26-17-7-6-14(19(25)20(3)4)10-16(17)21(15)5/h6-7,10,13,15,23H,8-9,11-12H2,1-5H3
• InChIKey: XVJQMTDKZACQGO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.573702
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.54853773
• LogD (pH = 7.4): 0.54853946
• Log P: 0.5485395
• Molar Refractivity: 101.3821 cm^3
• Polarizability: 38.205322 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: 0.06
• LOG S: -3.21
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 6