2-[3-(4-ethyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]-3,4-dihydroquinazolin-4-one

• ChemBase ID: 832138
• Molecular Formular: C19H22N6O3
• Molecular Mass: 382.41638
• Monoisotopic Mass: 382.17533859
• SMILES: n1(c(nn(c1=O)C)C1CN(C(=O)c2[nH]c(=O)c3c(n2)cccc3)CCC1)CC
• Canonical SMILES: CCn1c(nn(c1=O)C)C1CCCN(C1)C(=O)c1nc2ccccc2c(=O)[nH]1
• InChI: InChI=1S/C19H22N6O3/c1-3-25-16(22-23(2)19(25)28)12-7-6-10-24(11-12)18(27)15-20-14-9-5-4-8-13(14)17(26)21-15/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H,20,21,26)
• InChIKey: QPXRGDSCGZUYMB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-(4-ethyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]-3,4-dihydroquinazolin-4-one
• IUPAC Traditional name: 2-[3-(4-ethyl-1-methyl-5-oxo-1,2,4-triazol-3-yl)piperidine-1-carbonyl]-3H-quinazolin-4-one
• Synonyms: 2-{[3-(4-ethyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]carbonyl}quinazolin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.7639084
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0680108
• LogD (pH = 7.4): 0.93488824
• Log P: 1.0701096
• Molar Refractivity: 104.0922 cm^3
• Polarizability: 38.139324 Å^3
• Polar Surface Area: 97.68 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.29
• LOG S: -2.2
• Polar Surface Area: 105.88 Å^2
• Rotatable Bonds: 3