2-{3-[2-(2,5-dihydro-1H-pyrrol-1-yl)-2-oxoethyl]morpholine-4-carbonyl}-3,4-dihydroquinazolin-4-one

• ChemBase ID: 724121
• Molecular Formular: C19H20N4O4
• Molecular Mass: 368.3865
• Monoisotopic Mass: 368.14845514
• SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)N1C(CC(=O)N2CC=CC2)COCC1
• Canonical SMILES: O=C(N1CC=CC1)CC1COCCN1C(=O)c1nc2ccccc2c(=O)[nH]1
• InChI: InChI=1S/C19H20N4O4/c24-16(22-7-3-4-8-22)11-13-12-27-10-9-23(13)19(26)17-20-15-6-2-1-5-14(15)18(25)21-17/h1-6,13H,7-12H2,(H,20,21,25)
• InChIKey: QSAZKFWUIYUHCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-[2-(2,5-dihydro-1H-pyrrol-1-yl)-2-oxoethyl]morpholine-4-carbonyl}-3,4-dihydroquinazolin-4-one
• IUPAC Traditional name: 2-{3-[2-(2,5-dihydropyrrol-1-yl)-2-oxoethyl]morpholine-4-carbonyl}-3H-quinazolin-4-one
• Synonyms: 2-({3-[2-(2,5-dihydro-1H-pyrrol-1-yl)-2-oxoethyl]-4-morpholinyl}carbonyl)-4(3H)-quinazolinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.753849
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.07633791
• LogD (pH = 7.4): -0.21199608
• Log P: -0.07419293
• Molar Refractivity: 100.2943 cm^3
• Polarizability: 36.71944 Å^3
• Polar Surface Area: 91.31 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: -0.7
• LOG S: -2.6
• Polar Surface Area: 95.6 Å^2
• Rotatable Bonds: 3