1-({5-[(3-chloro-2-fluorophenyl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-3,3-dimethylurea

• ChemBase ID: 758214
• Molecular Formular: C18H23ClFN5O
• Molecular Mass: 379.8595232
• Monoisotopic Mass: 379.15751628
• SMILES: c12n(nc(c1)CNC(=O)N(C)C)CCCN(C2)Cc1c(c(Cl)ccc1)F
• Canonical SMILES: O=C(N(C)C)NCc1nn2c(c1)CN(CCC2)Cc1cccc(c1F)Cl
• InChI: InChI=1S/C18H23ClFN5O/c1-23(2)18(26)21-10-14-9-15-12-24(7-4-8-25(15)22-14)11-13-5-3-6-16(19)17(13)20/h3,5-6,9H,4,7-8,10-12H2,1-2H3,(H,21,26)
• InChIKey: JUUGVMAYEXWEPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-({5-[(3-chloro-2-fluorophenyl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-3,3-dimethylurea
• IUPAC Traditional name: 1-({5-[(3-chloro-2-fluorophenyl)methyl]-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-3,3-dimethylurea
• Synonyms: N'-{[5-(3-chloro-2-fluorobenzyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-N,N-dimethylurea

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.356426
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.016262349
• LogD (pH = 7.4): 1.5314955
• Log P: 1.7620518
• Molar Refractivity: 111.7769 cm^3
• Polarizability: 37.966816 Å^3
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.33
• LOG S: -3.1
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 4