N-({4-[(4-fluorophenyl)methoxy]phenyl}methyl)-3-(2-oxopyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

• ChemBase ID: 829293
• Molecular Formular: C31H28FN3O3
• Molecular Mass: 509.5707232
• Monoisotopic Mass: 509.21146999
• SMILES: N1(C(=O)CCC1)c1cc(C(=O)N(Cc2cnccc2)Cc2ccc(OCc3ccc(F)cc3)cc2)ccc1
• Canonical SMILES: Fc1ccc(cc1)COc1ccc(cc1)CN(C(=O)c1cccc(c1)N1CCCC1=O)Cc1cccnc1
• InChI: InChI=1S/C31H28FN3O3/c32-27-12-8-24(9-13-27)22-38-29-14-10-23(11-15-29)20-34(21-25-4-2-16-33-19-25)31(37)26-5-1-6-28(18-26)35-17-3-7-30(35)36/h1-2,4-6,8-16,18-19H,3,7,17,20-22H2
• InChIKey: QZTPPLBVYIBOOJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({4-[(4-fluorophenyl)methoxy]phenyl}methyl)-3-(2-oxopyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide
• IUPAC Traditional name: N-({4-[(4-fluorophenyl)methoxy]phenyl}methyl)-3-(2-oxopyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide
• Synonyms: N-{4-[(4-fluorobenzyl)oxy]benzyl}-3-(2-oxo-1-pyrrolidinyl)-N-(3-pyridinylmethyl)benzamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.468544
• LogD (pH = 7.4): 4.539786
• Log P: 4.5407953
• Molar Refractivity: 144.1645 cm^3
• Polarizability: 54.716328 Å^3
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.49
• LOG S: -6.61
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 9