N-methyl-N-(2-phenyl-1-{1-[(3-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}ethyl)thiophene-3-carboxamide

• ChemBase ID: 485488
• Molecular Formular: C29H32N4OS
• Molecular Mass: 484.65558
• Monoisotopic Mass: 484.22968266
• SMILES: c1(c(n[nH]c1)c1ccccc1)CN1CCC(C(N(C(=O)c2cscc2)C)Cc2ccccc2)CC1
• Canonical SMILES: O=C(N(C(C1CCN(CC1)Cc1c[nH]nc1c1ccccc1)Cc1ccccc1)C)c1ccsc1
• InChI: InChI=1S/C29H32N4OS/c1-32(29(34)25-14-17-35-21-25)27(18-22-8-4-2-5-9-22)23-12-15-33(16-13-23)20-26-19-30-31-28(26)24-10-6-3-7-11-24/h2-11,14,17,19,21,23,27H,12-13,15-16,18,20H2,1H3,(H,30,31)
• InChIKey: ZXOHJYAMSXYIQB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-(2-phenyl-1-{1-[(3-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}ethyl)thiophene-3-carboxamide
• IUPAC Traditional name: N-methyl-N-(2-phenyl-1-{1-[(3-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}ethyl)thiophene-3-carboxamide
• Synonyms: N-methyl-N-(2-phenyl-1-{1-[(3-phenyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}ethyl)-3-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.475458
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.5889673
• LogD (pH = 7.4): 4.26577
• Log P: 5.6737213
• Molar Refractivity: 144.4067 cm^3
• Polarizability: 56.169838 Å^3
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.62
• LOG S: -5.81
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 8