2-{[3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]methyl}pyridine

• ChemBase ID: 493397
• Molecular Formular: C19H21ClN2O
• Molecular Mass: 328.83584
• Monoisotopic Mass: 328.13424098
• SMILES: C(=O)(c1c(cc(cc1)Cl)C)C1CN(Cc2ncccc2)CCC1
• Canonical SMILES: Clc1ccc(c(c1)C)C(=O)C1CCCN(C1)Cc1ccccn1
• InChI: InChI=1S/C19H21ClN2O/c1-14-11-16(20)7-8-18(14)19(23)15-5-4-10-22(12-15)13-17-6-2-3-9-21-17/h2-3,6-9,11,15H,4-5,10,12-13H2,1H3
• InChIKey: GQXJEJKGYWJGMI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]methyl}pyridine
• IUPAC Traditional name: 2-{[3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]methyl}pyridine
• Synonyms: (4-chloro-2-methylphenyl)[1-(2-pyridinylmethyl)-3-piperidinyl]methanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.556103
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.4300978
• LogD (pH = 7.4): 3.7505057
• Log P: 3.8791652
• Molar Refractivity: 93.8126 cm^3
• Polarizability: 36.392628 Å^3
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.92
• LOG S: -3.55
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 4