3-hydroxy-1-[(3-methoxyphenyl)methyl]-3-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-ylmethyl}piperidin-2-one

• ChemBase ID: 551165
• Molecular Formular: C21H26N2O3S
• Molecular Mass: 386.50774
• Monoisotopic Mass: 386.1664137
• SMILES: C1(C(=O)N(Cc2cc(OC)ccc2)CCC1)(CN1Cc2c(scc2)CC1)O
• Canonical SMILES: COc1cccc(c1)CN1CCCC(C1=O)(O)CN1CCc2c(C1)ccs2
• InChI: InChI=1S/C21H26N2O3S/c1-26-18-5-2-4-16(12-18)13-23-9-3-8-21(25,20(23)24)15-22-10-6-19-17(14-22)7-11-27-19/h2,4-5,7,11-12,25H,3,6,8-10,13-15H2,1H3
• InChIKey: WTRSYZDTUKXKIQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydroxy-1-[(3-methoxyphenyl)methyl]-3-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-ylmethyl}piperidin-2-one
• IUPAC Traditional name: 3-hydroxy-1-[(3-methoxyphenyl)methyl]-3-{4H,6H,7H-thieno[3,2-c]pyridin-5-ylmethyl}piperidin-2-one
• Synonyms: 3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-ylmethyl)-3-hydroxy-1-(3-methoxybenzyl)-2-piperidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.44139
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.3353953
• LogD (pH = 7.4): 1.4122585
• Log P: 2.5562167
• Molar Refractivity: 107.2299 cm^3
• Polarizability: 41.323452 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.96
• LOG S: -3.04
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 4