2-(2-methoxyphenyl)-5-(quinoxalin-5-ylmethyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine

• ChemBase ID: 580850
• Molecular Formular: C25H23N3OS
• Molecular Mass: 413.53462
• Monoisotopic Mass: 413.15618337
• SMILES: N1(c2c(SC(c3c(OC)cccc3)CC1)cccc2)Cc1c2nccnc2ccc1
• Canonical SMILES: COc1ccccc1C1CCN(c2c(S1)cccc2)Cc1cccc2c1nccn2
• InChI: InChI=1S/C25H23N3OS/c1-29-22-11-4-2-8-19(22)23-13-16-28(21-10-3-5-12-24(21)30-23)17-18-7-6-9-20-25(18)27-15-14-26-20/h2-12,14-15,23H,13,16-17H2,1H3
• InChIKey: JLUMOXVTYMXRRF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methoxyphenyl)-5-(quinoxalin-5-ylmethyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine
• IUPAC Traditional name: 2-(2-methoxyphenyl)-5-(quinoxalin-5-ylmethyl)-3,4-dihydro-2H-1,5-benzothiazepine
• Synonyms: 2-(2-methoxyphenyl)-5-(5-quinoxalinylmethyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.06625
• LogD (pH = 7.4): 5.0672474
• Log P: 5.0672603
• Molar Refractivity: 122.9913 cm^3
• Polarizability: 48.645157 Å^3
• Polar Surface Area: 38.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.08
• LOG S: -6.81
• Polar Surface Area: 38.25 Å^2
• Rotatable Bonds: 3