N-ethyl-N-({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)pyridine-4-carboxamide

• ChemBase ID: 341305
• Molecular Formular: C23H31N3O
• Molecular Mass: 365.51174
• Monoisotopic Mass: 365.24671263
• SMILES: C(=O)(N(CC1CCN(CCc2c(C)cccc2)CC1)CC)c1ccncc1
• Canonical SMILES: CCN(C(=O)c1ccncc1)CC1CCN(CC1)CCc1ccccc1C
• InChI: InChI=1S/C23H31N3O/c1-3-26(23(27)22-8-13-24-14-9-22)18-20-10-15-25(16-11-20)17-12-21-7-5-4-6-19(21)2/h4-9,13-14,20H,3,10-12,15-18H2,1-2H3
• InChIKey: CJQATYIHEUPKJP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-N-({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)pyridine-4-carboxamide
• IUPAC Traditional name: N-ethyl-N-({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)pyridine-4-carboxamide
• Synonyms: N-ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)isonicotinamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.10179076
• LogD (pH = 7.4): 1.5435339
• Log P: 3.4243364
• Molar Refractivity: 112.1994 cm^3
• Polarizability: 42.77717 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.09
• LOG S: -3.48
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 6