methyl 4-[4-({4-[(3-fluorophenyl)methyl]-3-oxopiperazin-1-yl}methyl)-5-methyl-1,3-oxazol-2-yl]benzoate

• ChemBase ID: 522807
• Molecular Formular: C24H24FN3O4
• Molecular Mass: 437.4634632
• Monoisotopic Mass: 437.17508448
• SMILES: n1c(c(oc1c1ccc(C(=O)OC)cc1)C)CN1CC(=O)N(Cc2cc(F)ccc2)CC1
• Canonical SMILES: COC(=O)c1ccc(cc1)c1oc(c(n1)CN1CCN(C(=O)C1)Cc1cccc(c1)F)C
• InChI: InChI=1S/C24H24FN3O4/c1-16-21(26-23(32-16)18-6-8-19(9-7-18)24(30)31-2)14-27-10-11-28(22(29)15-27)13-17-4-3-5-20(25)12-17/h3-9,12H,10-11,13-15H2,1-2H3
• InChIKey: BIYODSVFOWUAKR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-[4-({4-[(3-fluorophenyl)methyl]-3-oxopiperazin-1-yl}methyl)-5-methyl-1,3-oxazol-2-yl]benzoate
• IUPAC Traditional name: methyl 4-[4-({4-[(3-fluorophenyl)methyl]-3-oxopiperazin-1-yl}methyl)-5-methyl-1,3-oxazol-2-yl]benzoate
• Synonyms: methyl 4-(4-{[4-(3-fluorobenzyl)-3-oxo-1-piperazinyl]methyl}-5-methyl-1,3-oxazol-2-yl)benzoate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.8138714
• LogD (pH = 7.4): 2.9773192
• Log P: 2.9798574
• Molar Refractivity: 127.6247 cm^3
• Polarizability: 45.09432 Å^3
• Polar Surface Area: 75.88 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: 3.89
• LOG S: -3.51
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 6