4-[(3,5-difluorophenyl)methyl]-7-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 368041
• Molecular Formular: C23H28F2N2O2
• Molecular Mass: 402.4774264
• Monoisotopic Mass: 402.21188459
• SMILES: N1(Cc2cc3CN(Cc4cc(cc(c4)F)F)CCOc3cc2)C[C@H](O[C@H](C1)C)C
• Canonical SMILES: C[C@@H]1CN(C[C@@H](O1)C)Cc1ccc2c(c1)CN(CCO2)Cc1cc(F)cc(c1)F
• InChI: InChI=1S/C23H28F2N2O2/c1-16-11-27(12-17(2)29-16)13-18-3-4-23-20(7-18)15-26(5-6-28-23)14-19-8-21(24)10-22(25)9-19/h3-4,7-10,16-17H,5-6,11-15H2,1-2H3/t16-,17+
• InChIKey: JUJFDTSTTAOIEB-CALCHBBNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(3,5-difluorophenyl)methyl]-7-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 4-[(3,5-difluorophenyl)methyl]-7-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 4-(3,5-difluorobenzyl)-7-{[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]methyl}-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.8823235
• LogD (pH = 7.4): 3.9391918
• Log P: 4.1513696
• Molar Refractivity: 110.5951 cm^3
• Polarizability: 42.44803 Å^3
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.8
• LOG S: -2.8
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 4