2,6-dimethoxy-N-(oxolan-2-ylmethyl)-N-({3-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)benzamide

• ChemBase ID: 864959
• Molecular Formular: C27H31NO5S
• Molecular Mass: 481.60374
• Monoisotopic Mass: 481.1922941
• SMILES: C(=O)(c1c(OC)cccc1OC)N(Cc1cc(OCCc2cscc2)ccc1)CC1OCCC1
• Canonical SMILES: COc1cccc(c1C(=O)N(Cc1cccc(c1)OCCc1ccsc1)CC1CCCO1)OC
• InChI: InChI=1S/C27H31NO5S/c1-30-24-9-4-10-25(31-2)26(24)27(29)28(18-23-8-5-13-32-23)17-21-6-3-7-22(16-21)33-14-11-20-12-15-34-19-20/h3-4,6-7,9-10,12,15-16,19,23H,5,8,11,13-14,17-18H2,1-2H3
• InChIKey: OFOMJWMIHTUGHM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-dimethoxy-N-(oxolan-2-ylmethyl)-N-({3-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)benzamide
• IUPAC Traditional name: 2,6-dimethoxy-N-(oxolan-2-ylmethyl)-N-({3-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)benzamide
• Synonyms: 2,6-dimethoxy-N-(tetrahydro-2-furanylmethyl)-N-{3-[2-(3-thienyl)ethoxy]benzyl}benzamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.734863
• LogD (pH = 7.4): 4.734863
• Log P: 4.734863
• Molar Refractivity: 133.6601 cm^3
• Polarizability: 51.33343 Å^3
• Polar Surface Area: 57.23 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.42
• LOG S: -5.23
• Polar Surface Area: 57.23 Å^2
• Rotatable Bonds: 9