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

• ChemBase ID: 768728
• Molecular Formular: C20H27N5O3
• Molecular Mass: 385.46008
• Monoisotopic Mass: 385.21138975
• SMILES: N1(c2cc(C(=O)N(C)C)ccc2OCC1CC(=O)NCc1n(ccn1)CC)C
• Canonical SMILES: CCn1ccnc1CNC(=O)CC1COc2c(N1C)cc(cc2)C(=O)N(C)C
• InChI: InChI=1S/C20H27N5O3/c1-5-25-9-8-21-18(25)12-22-19(26)11-15-13-28-17-7-6-14(20(27)23(2)3)10-16(17)24(15)4/h6-10,15H,5,11-13H2,1-4H3,(H,22,26)
• InChIKey: KCFWZACFCNJIIG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.149951
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.03632675
• LogD (pH = 7.4): 0.48435247
• Log P: 0.501236
• Molar Refractivity: 107.5654 cm^3
• Polarizability: 40.2284 Å^3
• Polar Surface Area: 79.7 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: -0.48
• LOG S: -2.91
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 6