4-benzyl-3-ethyl-1-[(2-methyl-1H-imidazol-4-yl)methyl]-1,4-diazepan-5-one

• ChemBase ID: 464565
• Molecular Formular: C19H26N4O
• Molecular Mass: 326.43594
• Monoisotopic Mass: 326.21066147
• SMILES: N1(C(=O)CCN(CC1CC)Cc1nc([nH]c1)C)Cc1ccccc1
• Canonical SMILES: CCC1CN(CCC(=O)N1Cc1ccccc1)Cc1c[nH]c(n1)C
• InChI: InChI=1S/C19H26N4O/c1-3-18-14-22(13-17-11-20-15(2)21-17)10-9-19(24)23(18)12-16-7-5-4-6-8-16/h4-8,11,18H,3,9-10,12-14H2,1-2H3,(H,20,21)
• InChIKey: SJEBPOUDNZKGHH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-benzyl-3-ethyl-1-[(2-methyl-1H-imidazol-4-yl)methyl]-1,4-diazepan-5-one
• IUPAC Traditional name: 4-benzyl-3-ethyl-1-[(2-methyl-1H-imidazol-4-yl)methyl]-1,4-diazepan-5-one
• Synonyms: 4-benzyl-3-ethyl-1-[(2-methyl-1H-imidazol-4-yl)methyl]-1,4-diazepan-5-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.442597
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.2961449
• LogD (pH = 7.4): 1.6327091
• Log P: 1.8481604
• Molar Refractivity: 95.46 cm^3
• Polarizability: 37.07834 Å^3
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.29
• LOG S: -2.68
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 5