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

• ChemBase ID: 334826
• Molecular Formular: C26H31ClN4OS
• Molecular Mass: 483.06854
• Monoisotopic Mass: 482.19071031
• SMILES: n1(c(nnc1SCc1cc(Cl)ccc1)C1CCN(Cc2ccc(cc2)OCC)CC1)CC=C
• Canonical SMILES: C=CCn1c(nnc1C1CCN(CC1)Cc1ccc(cc1)OCC)SCc1cccc(c1)Cl
• InChI: InChI=1S/C26H31ClN4OS/c1-3-14-31-25(28-29-26(31)33-19-21-6-5-7-23(27)17-21)22-12-15-30(16-13-22)18-20-8-10-24(11-9-20)32-4-2/h3,5-11,17,22H,1,4,12-16,18-19H2,2H3
• InChIKey: PAIOIFMMBSNRMA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.1082475
• LogD (pH = 7.4): 4.870735
• Log P: 5.9197574
• Molar Refractivity: 140.9786 cm^3
• Polarizability: 53.632614 Å^3
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.02
• LOG S: -7.47
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 8