7-(3,4-dimethoxyphenyl)-4-[(2-fluorophenyl)methyl]-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 321333
• Molecular Formular: C25H26FNO4
• Molecular Mass: 423.4766432
• Monoisotopic Mass: 423.18458654
• SMILES: c12c(c(cc(c1)c1cc(c(cc1)OC)OC)OC)OCCN(C2)Cc1c(F)cccc1
• Canonical SMILES: COc1cc(cc2c1OCCN(C2)Cc1ccccc1F)c1ccc(c(c1)OC)OC
• InChI: InChI=1S/C25H26FNO4/c1-28-22-9-8-17(13-23(22)29-2)19-12-20-16-27(15-18-6-4-5-7-21(18)26)10-11-31-25(20)24(14-19)30-3/h4-9,12-14H,10-11,15-16H2,1-3H3
• InChIKey: CICBYMFHWSTCRO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(3,4-dimethoxyphenyl)-4-[(2-fluorophenyl)methyl]-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 7-(3,4-dimethoxyphenyl)-4-[(2-fluorophenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 7-(3,4-dimethoxyphenyl)-4-(2-fluorobenzyl)-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.3358557
• LogD (pH = 7.4): 4.5352397
• Log P: 4.626833
• Molar Refractivity: 118.4497 cm^3
• Polarizability: 46.900387 Å^3
• Polar Surface Area: 40.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.13
• LOG S: -4.05
• Polar Surface Area: 40.16 Å^2
• Rotatable Bonds: 3