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

• ChemBase ID: 551120
• Molecular Formular: C21H30N4O
• Molecular Mass: 354.4891
• Monoisotopic Mass: 354.2419616
• SMILES: N1(C(=O)CCN(CC1CC)CCCn1ncc(c1)C)Cc1ccccc1
• Canonical SMILES: CCC1CN(CCCn2ncc(c2)C)CCC(=O)N1Cc1ccccc1
• InChI: InChI=1S/C21H30N4O/c1-3-20-17-23(11-7-12-24-15-18(2)14-22-24)13-10-21(26)25(20)16-19-8-5-4-6-9-19/h4-6,8-9,14-15,20H,3,7,10-13,16-17H2,1-2H3
• InChIKey: ZUAKARMYTOFVCK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.21764655
• LogD (pH = 7.4): 1.4728894
• Log P: 2.8405826
• Molar Refractivity: 116.8731 cm^3
• Polarizability: 40.68058 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.27
• LOG S: -4.58
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 7