4-phenyl-N-{1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-1H-pyrazol-5-yl}butanamide

• ChemBase ID: 560328
• Molecular Formular: C24H29N5O
• Molecular Mass: 403.51996
• Monoisotopic Mass: 403.23721057
• SMILES: c1(n(ncc1)C1CCN(Cc2cnccc2)CC1)NC(=O)CCCc1ccccc1
• Canonical SMILES: O=C(Nc1ccnn1C1CCN(CC1)Cc1cccnc1)CCCc1ccccc1
• InChI: InChI=1S/C24H29N5O/c30-24(10-4-8-20-6-2-1-3-7-20)27-23-11-15-26-29(23)22-12-16-28(17-13-22)19-21-9-5-14-25-18-21/h1-3,5-7,9,11,14-15,18,22H,4,8,10,12-13,16-17,19H2,(H,27,30)
• InChIKey: JPUOHIKYTGJYGZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-phenyl-N-{1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-1H-pyrazol-5-yl}butanamide
• IUPAC Traditional name: 4-phenyl-N-{2-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazol-3-yl}butanamide
• Synonyms: 4-phenyl-N-{1-[1-(3-pyridinylmethyl)-4-piperidinyl]-1H-pyrazol-5-yl}butanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.52589
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.44895154
• LogD (pH = 7.4): 2.219799
• Log P: 2.985191
• Molar Refractivity: 130.9084 cm^3
• Polarizability: 45.76077 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.51
• LOG S: -5.55
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 8