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

• ChemBase ID: 745159
• Molecular Formular: C25H35F2N5S
• Molecular Mass: 475.6407064
• Monoisotopic Mass: 475.25812359
• SMILES: n1(c(nnc1SCCN1CCCCCC1)C1CCN(Cc2c(cc(cc2)F)F)CC1)CC=C
• Canonical SMILES: C=CCn1c(SCCN2CCCCCC2)nnc1C1CCN(CC1)Cc1ccc(cc1F)F
• InChI: InChI=1S/C25H35F2N5S/c1-2-11-32-24(28-29-25(32)33-17-16-30-12-5-3-4-6-13-30)20-9-14-31(15-10-20)19-21-7-8-22(26)18-23(21)27/h2,7-8,18,20H,1,3-6,9-17,19H2
• InChIKey: DIKUPOILDLLFOO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.090559036
• LogD (pH = 7.4): 3.1291509
• Log P: 4.8351784
• Molar Refractivity: 135.6983 cm^3
• Polarizability: 50.8181 Å^3
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.34
• LOG S: -5.61
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 9