7-{3-[2-(2-fluorophenyl)ethyl]piperidine-1-carbonyl}-3-methyl-3,4-dihydroquinazolin-4-one

• ChemBase ID: 713338
• Molecular Formular: C23H24FN3O2
• Molecular Mass: 393.4539632
• Monoisotopic Mass: 393.18525524
• SMILES: c1(=O)c2c(ncn1C)cc(C(=O)N1CC(CCc3c(F)cccc3)CCC1)cc2
• Canonical SMILES: O=C(c1ccc2c(c1)ncn(c2=O)C)N1CCCC(C1)CCc1ccccc1F
• InChI: InChI=1S/C23H24FN3O2/c1-26-15-25-21-13-18(10-11-19(21)23(26)29)22(28)27-12-4-5-16(14-27)8-9-17-6-2-3-7-20(17)24/h2-3,6-7,10-11,13,15-16H,4-5,8-9,12,14H2,1H3
• InChIKey: BKULOAGQRUTJGA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-{3-[2-(2-fluorophenyl)ethyl]piperidine-1-carbonyl}-3-methyl-3,4-dihydroquinazolin-4-one
• IUPAC Traditional name: 7-{3-[2-(2-fluorophenyl)ethyl]piperidine-1-carbonyl}-3-methylquinazolin-4-one
• Synonyms: 7-({3-[2-(2-fluorophenyl)ethyl]-1-piperidinyl}carbonyl)-3-methyl-4(3H)-quinazolinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.6270504
• LogD (pH = 7.4): 3.6273882
• Log P: 3.6273925
• Molar Refractivity: 112.7949 cm^3
• Polarizability: 41.005596 Å^3
• Polar Surface Area: 52.98 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.43
• LOG S: -4.14
• Polar Surface Area: 55.2 Å^2
• Rotatable Bonds: 4