N-[2-({3-[4-(methylsulfanyl)benzoyl]piperidin-1-yl}methyl)quinolin-6-yl]acetamide

• ChemBase ID: 665440
• Molecular Formular: C25H27N3O2S
• Molecular Mass: 433.56578
• Monoisotopic Mass: 433.18239812
• SMILES: n1c2c(cc(NC(=O)C)cc2)ccc1CN1CC(C(=O)c2ccc(SC)cc2)CCC1
• Canonical SMILES: CSc1ccc(cc1)C(=O)C1CCCN(C1)Cc1ccc2c(n1)ccc(c2)NC(=O)C
• InChI: InChI=1S/C25H27N3O2S/c1-17(29)26-21-9-12-24-19(14-21)5-8-22(27-24)16-28-13-3-4-20(15-28)25(30)18-6-10-23(31-2)11-7-18/h5-12,14,20H,3-4,13,15-16H2,1-2H3,(H,26,29)
• InChIKey: YHCQXDHKCFYIIV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-({3-[4-(methylsulfanyl)benzoyl]piperidin-1-yl}methyl)quinolin-6-yl]acetamide
• IUPAC Traditional name: N-[2-({3-[4-(methylsulfanyl)benzoyl]piperidin-1-yl}methyl)quinolin-6-yl]acetamide
• Synonyms: N-[2-({3-[4-(methylthio)benzoyl]-1-piperidinyl}methyl)-6-quinolinyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.309891
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.217636
• LogD (pH = 7.4): 3.7550404
• Log P: 4.002954
• Molar Refractivity: 127.6667 cm^3
• Polarizability: 50.06769 Å^3
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.32
• LOG S: -5.42
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 5