3-({4-[4-(3-methoxyphenyl)-5-{[2-(pyrrolidin-1-yl)ethyl]sulfanyl}-4H-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)pyridine

• ChemBase ID: 719343
• Molecular Formular: C26H34N6OS
• Molecular Mass: 478.65276
• Monoisotopic Mass: 478.25148074
• SMILES: n1(c(nnc1SCCN1CCCC1)C1CCN(Cc2cnccc2)CC1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)n1c(SCCN2CCCC2)nnc1C1CCN(CC1)Cc1cccnc1
• InChI: InChI=1S/C26H34N6OS/c1-33-24-8-4-7-23(18-24)32-25(28-29-26(32)34-17-16-30-12-2-3-13-30)22-9-14-31(15-10-22)20-21-6-5-11-27-19-21/h4-8,11,18-19,22H,2-3,9-10,12-17,20H2,1H3
• InChIKey: OZKAPBSHMCLHDS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({4-[4-(3-methoxyphenyl)-5-{[2-(pyrrolidin-1-yl)ethyl]sulfanyl}-4H-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)pyridine
• IUPAC Traditional name: 3-({4-[4-(3-methoxyphenyl)-5-{[2-(pyrrolidin-1-yl)ethyl]sulfanyl}-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)pyridine
• Synonyms: 3-{[4-(4-(3-methoxyphenyl)-5-{[2-(1-pyrrolidinyl)ethyl]thio}-4H-1,2,4-triazol-3-yl)-1-piperidinyl]methyl}pyridine

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 151.304 cm^3
• Polarizability: 54.44201 Å^3
• Polar Surface Area: 59.31 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -2.3883076
• LogD (pH = 7.4): 1.1229528
• Log P: 3.2120023

供应商提供(Chembridge)

• Polar Surface Area: 59.31 Å^2
• Rotatable Bonds: 8
• H Acceptors: 7
• H Donor: 0
• Log P: 2.54
• LOG S: -4.22