6-[(3-fluorophenyl)methyl]-2-[2-(morpholin-4-ylmethyl)phenyl]-3,4-dihydropyrimidin-4-one

• ChemBase ID: 694276
• Molecular Formular: C22H22FN3O2
• Molecular Mass: 379.4273832
• Monoisotopic Mass: 379.16960518
• SMILES: c1(nc(cc(=O)[nH]1)Cc1cc(F)ccc1)c1c(CN2CCOCC2)cccc1
• Canonical SMILES: Fc1cccc(c1)Cc1cc(=O)[nH]c(n1)c1ccccc1CN1CCOCC1
• InChI: InChI=1S/C22H22FN3O2/c23-18-6-3-4-16(12-18)13-19-14-21(27)25-22(24-19)20-7-2-1-5-17(20)15-26-8-10-28-11-9-26/h1-7,12,14H,8-11,13,15H2,(H,24,25,27)
• InChIKey: RQXOLWCJMJXSQU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(3-fluorophenyl)methyl]-2-[2-(morpholin-4-ylmethyl)phenyl]-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 6-[(3-fluorophenyl)methyl]-2-[2-(morpholin-4-ylmethyl)phenyl]-3H-pyrimidin-4-one
• Synonyms: 6-(3-fluorobenzyl)-2-[2-(4-morpholinylmethyl)phenyl]-4(3H)-pyrimidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.810211
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7562565
• LogD (pH = 7.4): 2.958287
• Log P: 3.0690877
• Molar Refractivity: 108.2919 cm^3
• Polarizability: 40.42761 Å^3
• Polar Surface Area: 53.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.47
• LOG S: -4.07
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 5