3-(5-{[4-(5-methylfuran-2-yl)phenyl]methyl}-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl)propanoic acid

• ChemBase ID: 474232
• Molecular Formular: C22H25N3O3
• Molecular Mass: 379.4522
• Monoisotopic Mass: 379.18959168
• SMILES: c12n(nc(c1)CCC(=O)O)CCCN(C2)Cc1ccc(c2oc(cc2)C)cc1
• Canonical SMILES: OC(=O)CCc1nn2c(c1)CN(CCC2)Cc1ccc(cc1)c1ccc(o1)C
• InChI: InChI=1S/C22H25N3O3/c1-16-3-9-21(28-16)18-6-4-17(5-7-18)14-24-11-2-12-25-20(15-24)13-19(23-25)8-10-22(26)27/h3-7,9,13H,2,8,10-12,14-15H2,1H3,(H,26,27)
• InChIKey: KYDZLQCLTABNJL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(5-{[4-(5-methylfuran-2-yl)phenyl]methyl}-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl)propanoic acid
• IUPAC Traditional name: 3-(5-{[4-(5-methylfuran-2-yl)phenyl]methyl}-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl)propanoic acid
• Synonyms: 3-{5-[4-(5-methyl-2-furyl)benzyl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl}propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.877193
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.040690925
• LogD (pH = 7.4): -0.13156074
• Log P: 0.039884824
• Molar Refractivity: 119.0522 cm^3
• Polarizability: 42.259903 Å^3
• Polar Surface Area: 71.5 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.69
• LOG S: -6.33
• Polar Surface Area: 71.5 Å^2
• Rotatable Bonds: 6