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

• ChemBase ID: 506280
• Molecular Formular: C28H32FN3O3
• Molecular Mass: 477.5703832
• Monoisotopic Mass: 477.24277012
• SMILES: c12CN(Cc3c(cc(cc3)OC)F)CCOc1ccc(c2)CN1CCC(Oc2cnccc2)CC1
• Canonical SMILES: COc1ccc(c(c1)F)CN1CCOc2c(C1)cc(cc2)CN1CCC(CC1)Oc1cccnc1
• InChI: InChI=1S/C28H32FN3O3/c1-33-25-6-5-22(27(29)16-25)19-32-13-14-34-28-7-4-21(15-23(28)20-32)18-31-11-8-24(9-12-31)35-26-3-2-10-30-17-26/h2-7,10,15-17,24H,8-9,11-14,18-20H2,1H3
• InChIKey: KLPUBMFRKWLBCU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.40985796
• LogD (pH = 7.4): 2.9403715
• Log P: 3.6708858
• Molar Refractivity: 134.7571 cm^3
• Polarizability: 52.139412 Å^3
• Polar Surface Area: 47.06 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.7
• LOG S: -3.21
• Polar Surface Area: 47.06 Å^2
• Rotatable Bonds: 6