{[1-(2-methoxyethyl)piperidin-4-yl]methyl}({[3-(methylsulfanyl)phenyl]methyl})(oxolan-2-ylmethyl)amine

• ChemBase ID: 544746
• Molecular Formular: C22H36N2O2S
• Molecular Mass: 392.59844
• Monoisotopic Mass: 392.2497494
• SMILES: N(Cc1cc(SC)ccc1)(CC1OCCC1)CC1CCN(CC1)CCOC
• Canonical SMILES: COCCN1CCC(CC1)CN(Cc1cccc(c1)SC)CC1CCCO1
• InChI: InChI=1S/C22H36N2O2S/c1-25-14-12-23-10-8-19(9-11-23)16-24(18-21-6-4-13-26-21)17-20-5-3-7-22(15-20)27-2/h3,5,7,15,19,21H,4,6,8-14,16-18H2,1-2H3
• InChIKey: CJEIOMQITJCXDC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[1-(2-methoxyethyl)piperidin-4-yl]methyl}({[3-(methylsulfanyl)phenyl]methyl})(oxolan-2-ylmethyl)amine
• IUPAC Traditional name: {[1-(2-methoxyethyl)piperidin-4-yl]methyl}({[3-(methylsulfanyl)phenyl]methyl})(oxolan-2-ylmethyl)amine
• Synonyms: 1-[1-(2-methoxyethyl)-4-piperidinyl]-N-[3-(methylthio)benzyl]-N-(tetrahydro-2-furanylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -3.20476
• LogD (pH = 7.4): -0.3277921
• Log P: 3.40188
• Molar Refractivity: 116.9269 cm^3
• Polarizability: 45.82592 Å^3
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.93
• LOG S: -1.82
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 8