4-[(4-fluorophenyl)methyl]-7-{[4-(pyridin-3-yloxy)piperidin-1-yl]methyl}-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 477912
• Molecular Formular: C27H30FN3O2
• Molecular Mass: 447.5444032
• Monoisotopic Mass: 447.23220544
• SMILES: c12CN(Cc3ccc(F)cc3)CCOc1ccc(c2)CN1CCC(Oc2cnccc2)CC1
• Canonical SMILES: Fc1ccc(cc1)CN1CCOc2c(C1)cc(cc2)CN1CCC(CC1)Oc1cccnc1
• InChI: InChI=1S/C27H30FN3O2/c28-24-6-3-21(4-7-24)18-31-14-15-32-27-8-5-22(16-23(27)20-31)19-30-12-9-25(10-13-30)33-26-2-1-11-29-17-26/h1-8,11,16-17,25H,9-10,12-15,18-20H2
• InChIKey: IMEXEJYYSUFACG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(4-fluorophenyl)methyl]-7-{[4-(pyridin-3-yloxy)piperidin-1-yl]methyl}-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 4-[(4-fluorophenyl)methyl]-7-{[4-(pyridin-3-yloxy)piperidin-1-yl]methyl}-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 4-(4-fluorobenzyl)-7-{[4-(3-pyridinyloxy)-1-piperidinyl]methyl}-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.119068004
• LogD (pH = 7.4): 3.0366209
• Log P: 3.828557
• Molar Refractivity: 128.2939 cm^3
• Polarizability: 49.622677 Å^3
• Polar Surface Area: 37.83 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: 4.64
• LOG S: -3.57
• Polar Surface Area: 37.83 Å^2
• Rotatable Bonds: 6