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

• ChemBase ID: 570582
• Molecular Formular: C20H30N6O
• Molecular Mass: 370.4918
• Monoisotopic Mass: 370.24810961
• SMILES: c1(nc2c(cn1)C(NCc1c(n(nc1)C)C)CCC2)N1CCC(CC1)CO
• Canonical SMILES: OCC1CCN(CC1)c1ncc2c(n1)CCCC2NCc1cnn(c1C)C
• InChI: InChI=1S/C20H30N6O/c1-14-16(11-23-25(14)2)10-21-18-4-3-5-19-17(18)12-22-20(24-19)26-8-6-15(13-27)7-9-26/h11-12,15,18,21,27H,3-10,13H2,1-2H3
• InChIKey: COZQSGSCYJLMJI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.467147
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.2468724
• LogD (pH = 7.4): 0.47639647
• Log P: 1.3881779
• Molar Refractivity: 119.3109 cm^3
• Polarizability: 40.467987 Å^3
• Polar Surface Area: 79.1 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.15
• LOG S: -4.49
• Polar Surface Area: 79.1 Å^2
• Rotatable Bonds: 5