6-({4-[(4-fluorophenyl)methyl]-5-oxo-3-(propan-2-yl)-1,4-diazepan-1-yl}methyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 462884
• Molecular Formular: C20H25FN4O3
• Molecular Mass: 388.4359032
• Monoisotopic Mass: 388.1910689
• SMILES: N1(C(=O)CCN(CC1C(C)C)Cc1cc(=O)[nH]c(=O)[nH]1)Cc1ccc(F)cc1
• Canonical SMILES: Fc1ccc(cc1)CN1C(=O)CCN(CC1C(C)C)Cc1cc(=O)[nH]c(=O)[nH]1
• InChI: InChI=1S/C20H25FN4O3/c1-13(2)17-12-24(11-16-9-18(26)23-20(28)22-16)8-7-19(27)25(17)10-14-3-5-15(21)6-4-14/h3-6,9,13,17H,7-8,10-12H2,1-2H3,(H2,22,23,26,28)
• InChIKey: GJVWLYJFMHEHQM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-({4-[(4-fluorophenyl)methyl]-5-oxo-3-(propan-2-yl)-1,4-diazepan-1-yl}methyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 6-({4-[(4-fluorophenyl)methyl]-3-isopropyl-5-oxo-1,4-diazepan-1-yl}methyl)-1,3-dihydropyrimidine-2,4-dione
• Synonyms: 6-{[4-(4-fluorobenzyl)-3-isopropyl-5-oxo-1,4-diazepan-1-yl]methyl}pyrimidine-2,4(1H,3H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.6900835
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.21479727
• LogD (pH = 7.4): 1.1940527
• Log P: 1.3637441
• Molar Refractivity: 103.7329 cm^3
• Polarizability: 39.275723 Å^3
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.46
• LOG S: -4.13
• Polar Surface Area: 89.27 Å^2
• Rotatable Bonds: 5