3-[2-(3-{[3-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)-2-oxoethyl]-3,4-dihydroquinazolin-4-one

• ChemBase ID: 736567
• Molecular Formular: C22H23N3O3
• Molecular Mass: 377.43632
• Monoisotopic Mass: 377.17394161
• SMILES: n1(c(=O)c2c(nc1)cccc2)CC(=O)N1CC(Cc2cc(CO)ccc2)CC1
• Canonical SMILES: OCc1cccc(c1)CC1CCN(C1)C(=O)Cn1cnc2c(c1=O)cccc2
• InChI: InChI=1S/C22H23N3O3/c26-14-18-5-3-4-16(11-18)10-17-8-9-24(12-17)21(27)13-25-15-23-20-7-2-1-6-19(20)22(25)28/h1-7,11,15,17,26H,8-10,12-14H2
• InChIKey: RUIZOCDFISITJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(3-{[3-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)-2-oxoethyl]-3,4-dihydroquinazolin-4-one
• IUPAC Traditional name: 3-[2-(3-{[3-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)-2-oxoethyl]quinazolin-4-one
• Synonyms: 3-(2-{3-[3-(hydroxymethyl)benzyl]pyrrolidin-1-yl}-2-oxoethyl)quinazolin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.97677
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6474648
• LogD (pH = 7.4): 1.6485895
• Log P: 1.6486038
• Molar Refractivity: 109.0208 cm^3
• Polarizability: 40.402977 Å^3
• Polar Surface Area: 73.21 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.63
• LOG S: -3.34
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 5