1-{4-[(2,3-difluoro-6-methoxyphenyl)methyl]-1,4-diazepan-1-yl}-2-methoxyethan-1-one

• ChemBase ID: 321009
• Molecular Formular: C16H22F2N2O3
• Molecular Mass: 328.3542864
• Monoisotopic Mass: 328.15984901
• SMILES: c1(c(c(ccc1OC)F)F)CN1CCN(C(=O)COC)CCC1
• Canonical SMILES: COCC(=O)N1CCCN(CC1)Cc1c(OC)ccc(c1F)F
• InChI: InChI=1S/C16H22F2N2O3/c1-22-11-15(21)20-7-3-6-19(8-9-20)10-12-14(23-2)5-4-13(17)16(12)18/h4-5H,3,6-11H2,1-2H3
• InChIKey: OOGYSQQIOJJOPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[(2,3-difluoro-6-methoxyphenyl)methyl]-1,4-diazepan-1-yl}-2-methoxyethan-1-one
• IUPAC Traditional name: 1-{4-[(2,3-difluoro-6-methoxyphenyl)methyl]-1,4-diazepan-1-yl}-2-methoxyethanone
• Synonyms: 1-(2,3-difluoro-6-methoxybenzyl)-4-(methoxyacetyl)-1,4-diazepane

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.82484
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.38170618
• LogD (pH = 7.4): 0.9851965
• Log P: 1.0022273
• Molar Refractivity: 83.1368 cm^3
• Polarizability: 31.553041 Å^3
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.39
• LOG S: -2.78
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 5