4-benzyl-3-ethyl-1-(4-methylpyrimidin-2-yl)-1,4-diazepan-5-one

• ChemBase ID: 505918
• Molecular Formular: C19H24N4O
• Molecular Mass: 324.42006
• Monoisotopic Mass: 324.19501141
• SMILES: N1(C(=O)CCN(c2nc(ccn2)C)CC1CC)Cc1ccccc1
• Canonical SMILES: CCC1CN(CCC(=O)N1Cc1ccccc1)c1nccc(n1)C
• InChI: InChI=1S/C19H24N4O/c1-3-17-14-22(19-20-11-9-15(2)21-19)12-10-18(24)23(17)13-16-7-5-4-6-8-16/h4-9,11,17H,3,10,12-14H2,1-2H3
• InChIKey: QEIQBQYSDXDAMV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-benzyl-3-ethyl-1-(4-methylpyrimidin-2-yl)-1,4-diazepan-5-one
• IUPAC Traditional name: 4-benzyl-3-ethyl-1-(4-methylpyrimidin-2-yl)-1,4-diazepan-5-one
• Synonyms: 4-benzyl-3-ethyl-1-(4-methylpyrimidin-2-yl)-1,4-diazepan-5-one

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 3.55
• LOG S: -4.6
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 0

JChem

• Molar Refractivity: 95.6744 cm^3
• Polarizability: 36.245125 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.7980494
• LogD (pH = 7.4): 2.8151639
• Log P: 2.8153868