2-(5-{[4-(thiomorpholin-4-yl)piperidin-1-yl]methyl}furan-2-yl)benzonitrile

• ChemBase ID: 531894
• Molecular Formular: C21H25N3OS
• Molecular Mass: 367.5077
• Monoisotopic Mass: 367.17183344
• SMILES: c1(oc(cc1)CN1CCC(N2CCSCC2)CC1)c1c(C#N)cccc1
• Canonical SMILES: N#Cc1ccccc1c1ccc(o1)CN1CCC(CC1)N1CCSCC1
• InChI: InChI=1S/C21H25N3OS/c22-15-17-3-1-2-4-20(17)21-6-5-19(25-21)16-23-9-7-18(8-10-23)24-11-13-26-14-12-24/h1-6,18H,7-14,16H2
• InChIKey: ZENHFTGKQPTOBE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(5-{[4-(thiomorpholin-4-yl)piperidin-1-yl]methyl}furan-2-yl)benzonitrile
• IUPAC Traditional name: 2-(5-{[4-(thiomorpholin-4-yl)piperidin-1-yl]methyl}furan-2-yl)benzonitrile
• Synonyms: 2-{5-[(4-thiomorpholin-4-ylpiperidin-1-yl)methyl]-2-furyl}benzonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.7866637
• LogD (pH = 7.4): 0.7808938
• Log P: 2.7861767
• Molar Refractivity: 108.5381 cm^3
• Polarizability: 43.08821 Å^3
• Polar Surface Area: 43.41 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.01
• LOG S: -3.71
• Polar Surface Area: 43.41 Å^2
• Rotatable Bonds: 4