[1-(5-{[(5-methylfuran-2-yl)methyl]amino}-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-yl]methanol

• ChemBase ID: 566886
• Molecular Formular: C20H28N4O2
• Molecular Mass: 356.46192
• Monoisotopic Mass: 356.22122616
• SMILES: c1(nc2c(cn1)C(NCc1oc(cc1)C)CCC2)N1CCC(CC1)CO
• Canonical SMILES: OCC1CCN(CC1)c1ncc2c(n1)CCCC2NCc1ccc(o1)C
• InChI: InChI=1S/C20H28N4O2/c1-14-5-6-16(26-14)11-21-18-3-2-4-19-17(18)12-22-20(23-19)24-9-7-15(13-25)8-10-24/h5-6,12,15,18,21,25H,2-4,7-11,13H2,1H3
• InChIKey: QULKQPJMGWSOCO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [1-(5-{[(5-methylfuran-2-yl)methyl]amino}-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-yl]methanol
• IUPAC Traditional name: [1-(5-{[(5-methylfuran-2-yl)methyl]amino}-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-yl]methanol
• Synonyms: [1-(5-{[(5-methyl-2-furyl)methyl]amino}-5,6,7,8-tetrahydro-2-quinazolinyl)-4-piperidinyl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.467147
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.033734336
• LogD (pH = 7.4): 1.6210049
• Log P: 2.0205646
• Molar Refractivity: 102.7984 cm^3
• Polarizability: 38.766785 Å^3
• Polar Surface Area: 74.42 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.49
• LOG S: -4.32
• Polar Surface Area: 74.42 Å^2
• Rotatable Bonds: 5