N-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 655337
• Molecular Formular: C23H34N6O
• Molecular Mass: 410.55566
• Monoisotopic Mass: 410.27940974
• SMILES: n1n(ccc1C)CCNC(=O)C1CN(C2CCN(Cc3cnccc3)CC2)CCC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)NCCn1ccc(n1)C
• InChI: InChI=1S/C23H34N6O/c1-19-6-14-29(26-19)15-10-25-23(30)21-5-3-11-28(18-21)22-7-12-27(13-8-22)17-20-4-2-9-24-16-20/h2,4,6,9,14,16,21-22H,3,5,7-8,10-13,15,17-18H2,1H3,(H,25,30)
• InChIKey: MDXUFWJUOONCII-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-[2-(3-methylpyrazol-1-yl)ethyl]-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: N-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-1'-(pyridin-3-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.680675
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.8530924
• LogD (pH = 7.4): -1.9865503
• Log P: 0.73047894
• Molar Refractivity: 130.4256 cm^3
• Polarizability: 46.176186 Å^3
• Polar Surface Area: 66.29 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: 0.84
• LOG S: -1.61
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 7