2-(2H-1,2,3-benzotriazol-2-yl)-1-(3-{[4-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)ethan-1-one

• ChemBase ID: 835394
• Molecular Formular: C20H22N4O2
• Molecular Mass: 350.41428
• Monoisotopic Mass: 350.17427596
• SMILES: n1(nc2c(n1)cccc2)CC(=O)N1CC(Cc2ccc(cc2)CO)CC1
• Canonical SMILES: OCc1ccc(cc1)CC1CCN(C1)C(=O)Cn1nc2c(n1)cccc2
• InChI: InChI=1S/C20H22N4O2/c25-14-16-7-5-15(6-8-16)11-17-9-10-23(12-17)20(26)13-24-21-18-3-1-2-4-19(18)22-24/h1-8,17,25H,9-14H2
• InChIKey: ZJGOPHPSMGZXJN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2H-1,2,3-benzotriazol-2-yl)-1-(3-{[4-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)ethan-1-one
• IUPAC Traditional name: 2-(1,2,3-benzotriazol-2-yl)-1-(3-{[4-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)ethanone
• Synonyms: (4-{[1-(2H-1,2,3-benzotriazol-2-ylacetyl)pyrrolidin-3-yl]methyl}phenyl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.010259
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.1867688
• LogD (pH = 7.4): 2.1867692
• Log P: 2.1867692
• Molar Refractivity: 110.8209 cm^3
• Polarizability: 39.185986 Å^3
• Polar Surface Area: 71.25 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: 2.78
• LOG S: -4.13
• Polar Surface Area: 71.25 Å^2
• Rotatable Bonds: 5