N-[1-(1-{[5-(propan-2-yl)-1H-pyrazol-3-yl]methyl}piperidin-4-yl)-1H-pyrazol-5-yl]cyclopentanecarboxamide

• ChemBase ID: 719363
• Molecular Formular: C21H32N6O
• Molecular Mass: 384.51838
• Monoisotopic Mass: 384.26375967
• SMILES: c1(n(ncc1)C1CCN(Cc2n[nH]c(c2)C(C)C)CC1)NC(=O)C1CCCC1
• Canonical SMILES: O=C(C1CCCC1)Nc1ccnn1C1CCN(CC1)Cc1n[nH]c(c1)C(C)C
• InChI: InChI=1S/C21H32N6O/c1-15(2)19-13-17(24-25-19)14-26-11-8-18(9-12-26)27-20(7-10-22-27)23-21(28)16-5-3-4-6-16/h7,10,13,15-16,18H,3-6,8-9,11-12,14H2,1-2H3,(H,23,28)(H,24,25)
• InChIKey: HKGSIGCCUGGRLS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(1-{[5-(propan-2-yl)-1H-pyrazol-3-yl]methyl}piperidin-4-yl)-1H-pyrazol-5-yl]cyclopentanecarboxamide
• IUPAC Traditional name: N-(2-{1-[(5-isopropyl-1H-pyrazol-3-yl)methyl]piperidin-4-yl}pyrazol-3-yl)cyclopentanecarboxamide
• Synonyms: N-(1-{1-[(5-isopropyl-1H-pyrazol-3-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.369333
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.0154518
• LogD (pH = 7.4): 2.4446032
• Log P: 2.6210325
• Molar Refractivity: 123.0531 cm^3
• Polarizability: 42.269608 Å^3
• Polar Surface Area: 78.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.3
• LOG S: -5.51
• Polar Surface Area: 78.84 Å^2
• Rotatable Bonds: 5