N-[1-(1-{[3-(cyclopentyloxy)phenyl]methyl}piperidin-4-yl)-1H-pyrazol-5-yl]cyclopropanecarboxamide

• ChemBase ID: 828961
• Molecular Formular: C24H32N4O2
• Molecular Mass: 408.53648
• Monoisotopic Mass: 408.25252628
• SMILES: c1(n(ncc1)C1CCN(Cc2cc(OC3CCCC3)ccc2)CC1)NC(=O)C1CC1
• Canonical SMILES: O=C(C1CC1)Nc1ccnn1C1CCN(CC1)Cc1cccc(c1)OC1CCCC1
• InChI: InChI=1S/C24H32N4O2/c29-24(19-8-9-19)26-23-10-13-25-28(23)20-11-14-27(15-12-20)17-18-4-3-7-22(16-18)30-21-5-1-2-6-21/h3-4,7,10,13,16,19-21H,1-2,5-6,8-9,11-12,14-15,17H2,(H,26,29)
• InChIKey: FEICNSKQSVBTMV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(1-{[3-(cyclopentyloxy)phenyl]methyl}piperidin-4-yl)-1H-pyrazol-5-yl]cyclopropanecarboxamide
• IUPAC Traditional name: N-[2-(1-{[3-(cyclopentyloxy)phenyl]methyl}piperidin-4-yl)pyrazol-3-yl]cyclopropanecarboxamide
• Synonyms: N-(1-{1-[3-(cyclopentyloxy)benzyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopropanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.441418
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.705614
• LogD (pH = 7.4): 2.474988
• Log P: 3.4562132
• Molar Refractivity: 129.417 cm^3
• Polarizability: 45.484707 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.27
• LOG S: -6.14
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 7