2-[2-(1H-pyrazol-1-yl)ethyl]-1-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}piperidine

• ChemBase ID: 501175
• Molecular Formular: C18H23N5O
• Molecular Mass: 325.40812
• Monoisotopic Mass: 325.19026038
• SMILES: c1(c2n[nH]cc2)oc(cc1)CN1C(CCn2nccc2)CCCC1
• Canonical SMILES: C1CCN(C(C1)CCn1cccn1)Cc1ccc(o1)c1n[nH]cc1
• InChI: InChI=1S/C18H23N5O/c1-2-11-22(15(4-1)8-13-23-12-3-9-20-23)14-16-5-6-18(24-16)17-7-10-19-21-17/h3,5-7,9-10,12,15H,1-2,4,8,11,13-14H2,(H,19,21)
• InChIKey: HHOUCPNQGYCNTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(1H-pyrazol-1-yl)ethyl]-1-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}piperidine
• IUPAC Traditional name: 2-[2-(pyrazol-1-yl)ethyl]-1-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}piperidine
• Synonyms: 2-[2-(1H-pyrazol-1-yl)ethyl]-1-{[5-(1H-pyrazol-3-yl)-2-furyl]methyl}piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.207308
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.82715434
• LogD (pH = 7.4): 0.7036534
• Log P: 2.431824
• Molar Refractivity: 104.9907 cm^3
• Polarizability: 36.816704 Å^3
• Polar Surface Area: 62.88 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.27
• LOG S: -2.5
• Polar Surface Area: 62.88 Å^2
• Rotatable Bonds: 6