1-{3-[2-(2-methylphenyl)ethyl]piperidin-1-yl}-3-(pyridin-3-yl)propan-1-one

• ChemBase ID: 640141
• Molecular Formular: C22H28N2O
• Molecular Mass: 336.47052
• Monoisotopic Mass: 336.22016353
• SMILES: N1(C(=O)CCc2cnccc2)CC(CCc2c(C)cccc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)CCc1ccccc1C)CCc1cccnc1
• InChI: InChI=1S/C22H28N2O/c1-18-6-2-3-9-21(18)12-10-20-8-5-15-24(17-20)22(25)13-11-19-7-4-14-23-16-19/h2-4,6-7,9,14,16,20H,5,8,10-13,15,17H2,1H3
• InChIKey: BTHNGCPSLGVCOF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[2-(2-methylphenyl)ethyl]piperidin-1-yl}-3-(pyridin-3-yl)propan-1-one
• IUPAC Traditional name: 1-{3-[2-(2-methylphenyl)ethyl]piperidin-1-yl}-3-(pyridin-3-yl)propan-1-one
• Synonyms: 3-(3-{3-[2-(2-methylphenyl)ethyl]-1-piperidinyl}-3-oxopropyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.1380897
• LogD (pH = 7.4): 4.228679
• Log P: 4.2300014
• Molar Refractivity: 102.3771 cm^3
• Polarizability: 39.630497 Å^3
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.5
• LOG S: -4.81
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 6