1-[4-({4-[4-(2-fluorophenyl)benzoyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}methyl)piperazin-1-yl]ethan-1-one

• ChemBase ID: 357781
• Molecular Formular: C29H30FN3O3
• Molecular Mass: 487.5652032
• Monoisotopic Mass: 487.22712006
• SMILES: N1(C(=O)c2ccc(c3c(F)cccc3)cc2)Cc2c(OCC1)ccc(c2)CN1CCN(C(=O)C)CC1
• Canonical SMILES: CC(=O)N1CCN(CC1)Cc1ccc2c(c1)CN(CCO2)C(=O)c1ccc(cc1)c1ccccc1F
• InChI: InChI=1S/C29H30FN3O3/c1-21(34)32-14-12-31(13-15-32)19-22-6-11-28-25(18-22)20-33(16-17-36-28)29(35)24-9-7-23(8-10-24)26-4-2-3-5-27(26)30/h2-11,18H,12-17,19-20H2,1H3
• InChIKey: UQEJOWZHYPASJW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-({4-[4-(2-fluorophenyl)benzoyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}methyl)piperazin-1-yl]ethan-1-one
• IUPAC Traditional name: 1-[4-({4-[4-(2-fluorophenyl)benzoyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl}methyl)piperazin-1-yl]ethanone
• Synonyms: 7-[(4-acetyl-1-piperazinyl)methyl]-4-[(2'-fluoro-4-biphenylyl)carbonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.3130305
• LogD (pH = 7.4): 3.4038172
• Log P: 3.471853
• Molar Refractivity: 138.2532 cm^3
• Polarizability: 53.713074 Å^3
• Polar Surface Area: 53.09 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: 4.18
• LOG S: -3.94
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 4