({1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl}methyl)(methyl)({5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl}methyl)amine

• ChemBase ID: 548937
• Molecular Formular: C23H30FN5OS
• Molecular Mass: 443.5806032
• Monoisotopic Mass: 443.21550983
• SMILES: c1(n(cnn1)C)Sc1oc(cc1)CN(CC1CCN(CCc2ccc(F)cc2)CC1)C
• Canonical SMILES: CN(Cc1ccc(o1)Sc1nncn1C)CC1CCN(CC1)CCc1ccc(cc1)F
• InChI: InChI=1S/C23H30FN5OS/c1-27(16-21-7-8-22(30-21)31-23-26-25-17-28(23)2)15-19-10-13-29(14-11-19)12-9-18-3-5-20(24)6-4-18/h3-8,17,19H,9-16H2,1-2H3
• InChIKey: JZMGBTZDQGYTKJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ({1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl}methyl)(methyl)({5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl}methyl)amine
• IUPAC Traditional name: ({1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl}methyl)(methyl)({5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl}methyl)amine
• Synonyms: ({1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl}methyl)methyl({5-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-2-furyl}methyl)amine

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): -2.4349952
• LogD (pH = 7.4): 0.72527826
• Log P: 3.7251773
• Molar Refractivity: 126.3231 cm^3
• Polarizability: 47.46621 Å^3
• Polar Surface Area: 50.33 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0

供应商提供(Chembridge)

• Log P: 3.13
• LOG S: -4.53
• Polar Surface Area: 50.33 Å^2
• Rotatable Bonds: 9
• H Acceptors: 6
• H Donor: 0