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

• ChemBase ID: 456544
• Molecular Formular: C19H21N3O5
• Molecular Mass: 371.38714
• Monoisotopic Mass: 371.14812079
• SMILES: c12n(nc(c1)CCC(=O)O)CCCN(C(=O)C1Oc3c(OC1)cccc3)C2
• Canonical SMILES: OC(=O)CCc1nn2c(c1)CN(CCC2)C(=O)C1COc2c(O1)cccc2
• InChI: InChI=1S/C19H21N3O5/c23-18(24)7-6-13-10-14-11-21(8-3-9-22(14)20-13)19(25)17-12-26-15-4-1-2-5-16(15)27-17/h1-2,4-5,10,17H,3,6-9,11-12H2,(H,23,24)
• InChIKey: GFUBTDAUJYLIJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9414575
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.83546776
• LogD (pH = 7.4): -2.459826
• Log P: 0.7337295
• Molar Refractivity: 106.2356 cm^3
• Polarizability: 36.841732 Å^3
• Polar Surface Area: 93.89 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.6
• LOG S: -2.42
• Polar Surface Area: 93.89 Å^2
• Rotatable Bonds: 4