3,3-dimethyl-1-[(5-{[3-(methylsulfanyl)phenyl]methyl}-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]urea

• ChemBase ID: 710197
• Molecular Formular: C19H27N5OS
• Molecular Mass: 373.51558
• Monoisotopic Mass: 373.19363151
• SMILES: c12n(nc(c1)CNC(=O)N(C)C)CCCN(C2)Cc1cc(SC)ccc1
• Canonical SMILES: CSc1cccc(c1)CN1CCCn2c(C1)cc(n2)CNC(=O)N(C)C
• InChI: InChI=1S/C19H27N5OS/c1-22(2)19(25)20-12-16-11-17-14-23(8-5-9-24(17)21-16)13-15-6-4-7-18(10-15)26-3/h4,6-7,10-11H,5,8-9,12-14H2,1-3H3,(H,20,25)
• InChIKey: NGZUYGCUCOSFJT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,3-dimethyl-1-[(5-{[3-(methylsulfanyl)phenyl]methyl}-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]urea
• IUPAC Traditional name: 3,3-dimethyl-1-[(5-{[3-(methylsulfanyl)phenyl]methyl}-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]urea
• Synonyms: N,N-dimethyl-N'-({5-[3-(methylthio)benzyl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.866452
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.3010368
• LogD (pH = 7.4): 1.3159771
• Log P: 1.6435224
• Molar Refractivity: 119.5146 cm^3
• Polarizability: 41.239986 Å^3
• Polar Surface Area: 53.4 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: 1.06
• LOG S: -2.83
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 5