3-[5-(2,4-difluorobenzoyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanoic acid

• ChemBase ID: 325575
• Molecular Formular: C17H17F2N3O3
• Molecular Mass: 349.3319864
• Monoisotopic Mass: 349.12379786
• SMILES: c12n(nc(c1)CCC(=O)O)CCCN(C(=O)c1c(cc(cc1)F)F)C2
• Canonical SMILES: OC(=O)CCc1nn2c(c1)CN(CCC2)C(=O)c1ccc(cc1F)F
• InChI: InChI=1S/C17H17F2N3O3/c18-11-2-4-14(15(19)8-11)17(25)21-6-1-7-22-13(10-21)9-12(20-22)3-5-16(23)24/h2,4,8-9H,1,3,5-7,10H2,(H,23,24)
• InChIKey: STHMASKMLKYFCC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[5-(2,4-difluorobenzoyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanoic acid
• IUPAC Traditional name: 3-[5-(2,4-difluorobenzoyl)-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanoic acid
• Synonyms: 3-[5-(2,4-difluorobenzoyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8580952
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.17658845
• LogD (pH = 7.4): -1.7631454
• Log P: 1.4736441
• Molar Refractivity: 97.1373 cm^3
• Polarizability: 31.773201 Å^3
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.13
• LOG S: -2.95
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 4