4-benzyl-3-ethyl-1-{pyrazolo[1,5-a]pyrimidine-3-carbonyl}-1,4-diazepan-5-one

• ChemBase ID: 580185
• Molecular Formular: C21H23N5O2
• Molecular Mass: 377.43962
• Monoisotopic Mass: 377.185175
• SMILES: c1(c2n(nc1)cccn2)C(=O)N1CC(N(C(=O)CC1)Cc1ccccc1)CC
• Canonical SMILES: CCC1CN(CCC(=O)N1Cc1ccccc1)C(=O)c1cnn2c1nccc2
• InChI: InChI=1S/C21H23N5O2/c1-2-17-15-24(21(28)18-13-23-26-11-6-10-22-20(18)26)12-9-19(27)25(17)14-16-7-4-3-5-8-16/h3-8,10-11,13,17H,2,9,12,14-15H2,1H3
• InChIKey: HHRSLEVGRZFGRY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-benzyl-3-ethyl-1-{pyrazolo[1,5-a]pyrimidine-3-carbonyl}-1,4-diazepan-5-one
• IUPAC Traditional name: 4-benzyl-3-ethyl-1-{pyrazolo[1,5-a]pyrimidine-3-carbonyl}-1,4-diazepan-5-one
• Synonyms: 4-benzyl-3-ethyl-1-(pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl)-1,4-diazepan-5-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.7984127
• LogD (pH = 7.4): 1.7984161
• Log P: 1.7984163
• Molar Refractivity: 116.6314 cm^3
• Polarizability: 40.042404 Å^3
• Polar Surface Area: 70.81 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: -0.21
• LOG S: -3.08
• Polar Surface Area: 70.81 Å^2
• Rotatable Bonds: 4