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

• ChemBase ID: 527346
• Molecular Formular: C24H33N3O2
• Molecular Mass: 395.53772
• Monoisotopic Mass: 395.25727731
• SMILES: C(=O)(N(CC1CCN(CCc2c(OC)cccc2)CC1)C)CCc1cnccc1
• Canonical SMILES: COc1ccccc1CCN1CCC(CC1)CN(C(=O)CCc1cccnc1)C
• InChI: InChI=1S/C24H33N3O2/c1-26(24(28)10-9-20-6-5-14-25-18-20)19-21-11-15-27(16-12-21)17-13-22-7-3-4-8-23(22)29-2/h3-8,14,18,21H,9-13,15-17,19H2,1-2H3
• InChIKey: YNUAPPDMKFMVQK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.38252962
• LogD (pH = 7.4): 1.3691201
• Log P: 2.8211699
• Molar Refractivity: 117.5252 cm^3
• Polarizability: 45.577965 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 9

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.49
• LOG S: -3.42
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 8