2-({[(3R,4R)-1-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]-4-(hydroxymethyl)pyrrolidin-3-yl]methyl}(methyl)amino)ethan-1-ol

• ChemBase ID: 837710
• Molecular Formular: C19H33N5O2
• Molecular Mass: 363.49762
• Monoisotopic Mass: 363.26342532
• SMILES: n1c(N2C[C@H]([C@H](C2)CO)CN(CCO)C)c2c(nc1N(C)C)CCCC2
• Canonical SMILES: OCCN(C[C@@H]1CN(C[C@@H]1CO)c1nc(nc2c1CCCC2)N(C)C)C
• InChI: InChI=1S/C19H33N5O2/c1-22(2)19-20-17-7-5-4-6-16(17)18(21-19)24-11-14(15(12-24)13-26)10-23(3)8-9-25/h14-15,25-26H,4-13H2,1-3H3/t14-,15-/m1/s1
• InChIKey: AJZVSWRWNDJFCC-HUUCEWRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({[(3R,4R)-1-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]-4-(hydroxymethyl)pyrrolidin-3-yl]methyl}(methyl)amino)ethan-1-ol
• IUPAC Traditional name: 2-({[(3R,4R)-1-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]-4-(hydroxymethyl)pyrrolidin-3-yl]methyl}(methyl)amino)ethanol
• Synonyms: 2-[{[(3R*,4R*)-1-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]-4-(hydroxymethyl)pyrrolidin-3-yl]methyl}(methyl)amino]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.195683
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -3.5367913
• LogD (pH = 7.4): -0.68674594
• Log P: 1.2293807
• Molar Refractivity: 107.0605 cm^3
• Polarizability: 39.598236 Å^3
• Polar Surface Area: 75.96 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.67
• LOG S: -2.27
• Polar Surface Area: 75.96 Å^2
• Rotatable Bonds: 7