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

• ChemBase ID: 822291
• Molecular Formular: C19H25F2N5O
• Molecular Mass: 377.4315064
• Monoisotopic Mass: 377.20271689
• SMILES: c12n(nc(c1)CNC(=O)N(C)C)CCCN(Cc1c(c(ccc1F)C)F)C2
• Canonical SMILES: CN(C(=O)NCc1cc2n(n1)CCCN(C2)Cc1c(F)ccc(c1F)C)C
• InChI: InChI=1S/C19H25F2N5O/c1-13-5-6-17(20)16(18(13)21)12-25-7-4-8-26-15(11-25)9-14(23-26)10-22-19(27)24(2)3/h5-6,9H,4,7-8,10-12H2,1-3H3,(H,22,27)
• InChIKey: GDTOIGQKBOFLKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.046432
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.15249825
• LogD (pH = 7.4): 1.6174023
• Log P: 1.8141304
• Molar Refractivity: 112.2297 cm^3
• Polarizability: 37.512386 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: 1.17
• LOG S: -2.95
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 4