2-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]acetamide

• ChemBase ID: 392682
• Molecular Formular: C17H21N5O3
• Molecular Mass: 343.38034
• Monoisotopic Mass: 343.16443956
• SMILES: [nH]1c(=O)n(cc(c1=O)C)CC(=O)NCc1nc2c(c(n1)C)CCCC2
• Canonical SMILES: O=C(Cn1cc(C)c(=O)[nH]c1=O)NCc1nc(C)c2c(n1)CCCC2
• InChI: InChI=1S/C17H21N5O3/c1-10-8-22(17(25)21-16(10)24)9-15(23)18-7-14-19-11(2)12-5-3-4-6-13(12)20-14/h8H,3-7,9H2,1-2H3,(H,18,23)(H,21,24,25)
• InChIKey: QVCWBERFQGDUKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]acetamide
• IUPAC Traditional name: 2-(5-methyl-2,4-dioxo-3H-pyrimidin-1-yl)-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]acetamide
• Synonyms: 2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 104.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 10.000535
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.7351888
• LogD (pH = 7.4): 0.73425895
• Log P: 0.73533934
• Molar Refractivity: 90.4641 cm^3
• Polarizability: 34.248127 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 109.74 Å^2
• Rotatable Bonds: 4
• H Acceptors: 5
• H Donor: 2
• Log P: 0.76
• LOG S: -2.35