N-({1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl}methyl)-N-methyl-3-(pyridin-4-yl)propanamide

• ChemBase ID: 612377
• Molecular Formular: C23H30FN3O
• Molecular Mass: 383.5022032
• Monoisotopic Mass: 383.23729082
• SMILES: C(=O)(N(CC1CCN(CCc2c(F)cccc2)CC1)C)CCc1ccncc1
• Canonical SMILES: CN(C(=O)CCc1ccncc1)CC1CCN(CC1)CCc1ccccc1F
• InChI: InChI=1S/C23H30FN3O/c1-26(23(28)7-6-19-8-13-25-14-9-19)18-20-10-15-27(16-11-20)17-12-21-4-2-3-5-22(21)24/h2-5,8-9,13-14,20H,6-7,10-12,15-18H2,1H3
• InChIKey: PQWAWGDNPKJKQB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl}methyl)-N-methyl-3-(pyridin-4-yl)propanamide
• IUPAC Traditional name: N-({1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl}methyl)-N-methyl-3-(pyridin-4-yl)propanamide
• Synonyms: N-({1-[2-(2-fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-3-(4-pyridinyl)propanamide

CALCULATED PROPERTIES

JChem

• H Donor: 0
• LogD (pH = 5.5): 0.09238176
• LogD (pH = 7.4): 1.949907
• Log P: 3.121543
• Molar Refractivity: 111.2784 cm^3
• Polarizability: 42.700222 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true
• H Acceptors: 3

供应商提供(Chembridge)

• H Donor: 0
• Log P: 2.54
• LOG S: -3.73
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 8
• H Acceptors: 3