N-[(5-{[2-(methylsulfanyl)phenyl]methyl}-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]cyclobutanecarboxamide

• ChemBase ID: 517201
• Molecular Formular: C21H28N4OS
• Molecular Mass: 384.53822
• Monoisotopic Mass: 384.19838254
• SMILES: c12n(nc(c1)CNC(=O)C1CCC1)CCCN(C2)Cc1c(SC)cccc1
• Canonical SMILES: CSc1ccccc1CN1CCCn2c(C1)cc(n2)CNC(=O)C1CCC1
• InChI: InChI=1S/C21H28N4OS/c1-27-20-9-3-2-6-17(20)14-24-10-5-11-25-19(15-24)12-18(23-25)13-22-21(26)16-7-4-8-16/h2-3,6,9,12,16H,4-5,7-8,10-11,13-15H2,1H3,(H,22,26)
• InChIKey: BTMWBNJZTJPSMY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-{[2-(methylsulfanyl)phenyl]methyl}-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]cyclobutanecarboxamide
• IUPAC Traditional name: N-[(5-{[2-(methylsulfanyl)phenyl]methyl}-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]cyclobutanecarboxamide
• Synonyms: N-({5-[2-(methylthio)benzyl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)cyclobutanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.010345
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.80058885
• LogD (pH = 7.4): 2.4215913
• Log P: 2.7540805
• Molar Refractivity: 123.0447 cm^3
• Polarizability: 43.06096 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.48
• LOG S: -3.27
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6