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

• ChemBase ID: 433293
• Molecular Formular: C27H33ClN4O3S
• Molecular Mass: 529.09392
• Monoisotopic Mass: 528.19618962
• SMILES: n1(c(nnc1SCc1cc(Cl)ccc1)C1CCN(Cc2c(cc(c(c2)OC)OC)OC)CC1)CC=C
• Canonical SMILES: C=CCn1c(nnc1C1CCN(CC1)Cc1cc(OC)c(cc1OC)OC)SCc1cccc(c1)Cl
• InChI: InChI=1S/C27H33ClN4O3S/c1-5-11-32-26(29-30-27(32)36-18-19-7-6-8-22(28)14-19)20-9-12-31(13-10-20)17-21-15-24(34-3)25(35-4)16-23(21)33-2/h5-8,14-16,20H,1,9-13,17-18H2,2-4H3
• InChIKey: ZAIRIRYJSKZAQO-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-[(2,4,5-trimethoxyphenyl)methyl]piperidine
• IUPAC Traditional name: 4-(5-{[(3-chlorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl)-1-[(2,4,5-trimethoxyphenyl)methyl]piperidine
• Synonyms: 4-{4-allyl-5-[(3-chlorobenzyl)thio]-4H-1,2,4-triazol-3-yl}-1-(2,4,5-trimethoxybenzyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 3.0660536
• LogD (pH = 7.4): 4.771529
• Log P: 5.2476068
• Molar Refractivity: 149.1564 cm^3
• Polarizability: 56.829594 Å^3
• Polar Surface Area: 61.64 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 4.21
• LOG S: -6.85
• Polar Surface Area: 61.64 Å^2
• Rotatable Bonds: 8