7-(3,4-dimethoxyphenyl)-2-[(furan-2-ylmethyl)amino]-5,6,7,8-tetrahydroquinazolin-5-one

• ChemBase ID: 202275
• Molecular Formular: C21H21N3O4
• Molecular Mass: 379.40914
• Monoisotopic Mass: 379.15320617
• SMILES: c12c(nc(nc2)NCc2occc2)CC(CC1=O)c1cc(c(cc1)OC)OC
• Canonical SMILES: COc1cc(ccc1OC)C1CC(=O)c2c(C1)nc(nc2)NCc1ccco1
• InChI: InChI=1S/C21H21N3O4/c1-26-19-6-5-13(10-20(19)27-2)14-8-17-16(18(25)9-14)12-23-21(24-17)22-11-15-4-3-7-28-15/h3-7,10,12,14H,8-9,11H2,1-2H3,(H,22,23,24)
• InChIKey: VGCBLUWOJDCVCC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(3,4-dimethoxyphenyl)-2-[(furan-2-ylmethyl)amino]-5,6,7,8-tetrahydroquinazolin-5-one
• IUPAC Traditional name: 7-(3,4-dimethoxyphenyl)-2-[(furan-2-ylmethyl)amino]-7,8-dihydro-6H-quinazolin-5-one

Database IDs

• PubChem SID: 164258185
• PubChem CID: 4252857

CALCULATED PROPERTIES

• Acid pKa: 13.215096
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.2732215
• LogD (pH = 7.4): 2.2732933
• Log P: 2.2732947
• Molar Refractivity: 105.2805 cm^3
• Polarizability: 39.319786 Å^3
• Polar Surface Area: 86.48 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds