4-(furan-3-carbonyl)-7-[(4-phenylpiperazin-1-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 580346
• Molecular Formular: C25H27N3O3
• Molecular Mass: 417.50018
• Monoisotopic Mass: 417.20524174
• SMILES: N1(C(=O)c2cocc2)Cc2c(OCC1)ccc(c2)CN1CCN(CC1)c1ccccc1
• Canonical SMILES: O=C(c1cocc1)N1CCOc2c(C1)cc(cc2)CN1CCN(CC1)c1ccccc1
• InChI: InChI=1S/C25H27N3O3/c29-25(21-8-14-30-19-21)28-13-15-31-24-7-6-20(16-22(24)18-28)17-26-9-11-27(12-10-26)23-4-2-1-3-5-23/h1-8,14,16,19H,9-13,15,17-18H2
• InChIKey: QDWXVSJSHWJQON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(furan-3-carbonyl)-7-[(4-phenylpiperazin-1-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 4-(furan-3-carbonyl)-7-[(4-phenylpiperazin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 4-(3-furoyl)-7-[(4-phenyl-1-piperazinyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.3297962
• LogD (pH = 7.4): 3.02759
• Log P: 3.4863973
• Molar Refractivity: 121.6413 cm^3
• Polarizability: 45.826744 Å^3
• Polar Surface Area: 49.16 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: 3.15
• LOG S: -3.31
• Polar Surface Area: 49.16 Å^2
• Rotatable Bonds: 4