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

• ChemBase ID: 844219
• Molecular Formular: C27H34FN5OS
• Molecular Mass: 495.6551632
• Monoisotopic Mass: 495.24680995
• SMILES: n1(c(nnc1SCCN1CCOCC1)C1CCN(Cc2ccc(F)cc2)CC1)Cc1ccccc1
• Canonical SMILES: Fc1ccc(cc1)CN1CCC(CC1)c1nnc(n1Cc1ccccc1)SCCN1CCOCC1
• InChI: InChI=1S/C27H34FN5OS/c28-25-8-6-23(7-9-25)20-32-12-10-24(11-13-32)26-29-30-27(33(26)21-22-4-2-1-3-5-22)35-19-16-31-14-17-34-18-15-31/h1-9,24H,10-21H2
• InChIKey: GPNXOUQJRIRISX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.85467184
• LogD (pH = 7.4): 3.3706799
• Log P: 4.1722646
• Molar Refractivity: 143.2633 cm^3
• Polarizability: 54.238342 Å^3
• Polar Surface Area: 46.42 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.21
• LOG S: -4.35
• Polar Surface Area: 46.42 Å^2
• Rotatable Bonds: 9