3-{5-[(2-{[(3S)-3-fluoropyrrolidin-1-yl]methyl}-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]furan-2-yl}-1H-pyrazole

• ChemBase ID: 563345
• Molecular Formular: C19H23FN6O
• Molecular Mass: 370.4239232
• Monoisotopic Mass: 370.19173761
• SMILES: n12c(cc(n1)CN1C[C@H](CC1)F)CN(Cc1oc(c3n[nH]cc3)cc1)CC2
• Canonical SMILES: F[C@H]1CCN(C1)Cc1nn2c(c1)CN(CC2)Cc1ccc(o1)c1n[nH]cc1
• InChI: InChI=1S/C19H23FN6O/c20-14-4-6-24(10-14)11-15-9-16-12-25(7-8-26(16)23-15)13-17-1-2-19(27-17)18-3-5-21-22-18/h1-3,5,9,14H,4,6-8,10-13H2,(H,21,22)/t14-/m0/s1
• InChIKey: IZHMGQXLBYEJGZ-AWEZNQCLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{5-[(2-{[(3S)-3-fluoropyrrolidin-1-yl]methyl}-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]furan-2-yl}-1H-pyrazole
• IUPAC Traditional name: 3-{5-[(2-{[(3S)-3-fluoropyrrolidin-1-yl]methyl}-4H,6H,7H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]furan-2-yl}-1H-pyrazole
• Synonyms: 2-{[(3S)-3-fluoro-1-pyrrolidinyl]methyl}-5-{[5-(1H-pyrazol-3-yl)-2-furyl]methyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.20727
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.18776956
• LogD (pH = 7.4): 1.2687014
• Log P: 1.3050196
• Molar Refractivity: 111.9325 cm^3
• Polarizability: 39.13534 Å^3
• Polar Surface Area: 66.12 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.15
• LOG S: -2.08
• Polar Surface Area: 66.12 Å^2
• Rotatable Bonds: 5