N-methyl-3-(4-oxo-3,4-dihydroquinazolin-3-yl)-N-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}propanamide

• ChemBase ID: 765128
• Molecular Formular: C18H21N5O3
• Molecular Mass: 355.39104
• Monoisotopic Mass: 355.16443956
• SMILES: n1c(noc1C(C)C)CN(C(=O)CCn1c(=O)c2c(nc1)cccc2)C
• Canonical SMILES: O=C(N(Cc1noc(n1)C(C)C)C)CCn1cnc2c(c1=O)cccc2
• InChI: InChI=1S/C18H21N5O3/c1-12(2)17-20-15(21-26-17)10-22(3)16(24)8-9-23-11-19-14-7-5-4-6-13(14)18(23)25/h4-7,11-12H,8-10H2,1-3H3
• InChIKey: GPXUUINLPOVVJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-3-(4-oxo-3,4-dihydroquinazolin-3-yl)-N-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}propanamide
• IUPAC Traditional name: N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide
• Synonyms: N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-3-(4-oxo-3(4H)-quinazolinyl)propanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.6043085
• LogD (pH = 7.4): 1.6066619
• Log P: 1.6066921
• Molar Refractivity: 98.5772 cm^3
• Polarizability: 35.611168 Å^3
• Polar Surface Area: 91.9 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.61
• LOG S: -2.31
• Polar Surface Area: 94.12 Å^2
• Rotatable Bonds: 6