2-{[4-(5-{[(3-chlorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}-4-methoxyphenol

• ChemBase ID: 697822
• Molecular Formular: C25H29ClN4O2S
• Molecular Mass: 485.04136
• Monoisotopic Mass: 484.16997487
• SMILES: n1(c(nnc1SCc1cc(Cl)ccc1)C1CCN(Cc2c(ccc(c2)OC)O)CC1)CC=C
• Canonical SMILES: C=CCn1c(SCc2cccc(c2)Cl)nnc1C1CCN(CC1)Cc1cc(OC)ccc1O
• InChI: InChI=1S/C25H29ClN4O2S/c1-3-11-30-24(27-28-25(30)33-17-18-5-4-6-21(26)14-18)19-9-12-29(13-10-19)16-20-15-22(32-2)7-8-23(20)31/h3-8,14-15,19,31H,1,9-13,16-17H2,2H3
• InChIKey: SAKTYGVZOOAODE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[4-(5-{[(3-chlorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}-4-methoxyphenol
• IUPAC Traditional name: 2-{[4-(5-{[(3-chlorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}-4-methoxyphenol
• Synonyms: 2-[(4-{4-allyl-5-[(3-chlorobenzyl)thio]-4H-1,2,4-triazol-3-yl}-1-piperidinyl)methyl]-4-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.503589
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.134578
• LogD (pH = 7.4): 3.7696207
• Log P: 4.6936784
• Molar Refractivity: 138.2109 cm^3
• Polarizability: 52.393154 Å^3
• Polar Surface Area: 63.41 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.0
• LOG S: -6.77
• Polar Surface Area: 63.41 Å^2
• Rotatable Bonds: 8