[(3R,4R)-4-[(dimethylamino)methyl]-1-[4-(1H-1,2,4-triazol-3-yl)benzoyl]pyrrolidin-3-yl]methanol

• ChemBase ID: 612128
• Molecular Formular: C17H23N5O2
• Molecular Mass: 329.39682
• Monoisotopic Mass: 329.185175
• SMILES: N1(C(=O)c2ccc(c3nc[nH]n3)cc2)C[C@H]([C@H](C1)CO)CN(C)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN(C)C)C(=O)c1ccc(cc1)c1n[nH]cn1
• InChI: InChI=1S/C17H23N5O2/c1-21(2)7-14-8-22(9-15(14)10-23)17(24)13-5-3-12(4-6-13)16-18-11-19-20-16/h3-6,11,14-15,23H,7-10H2,1-2H3,(H,18,19,20)/t14-,15-/m1/s1
• InChIKey: AYFSGLBJJJBRSH-HUUCEWRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-4-[(dimethylamino)methyl]-1-[4-(1H-1,2,4-triazol-3-yl)benzoyl]pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-4-[(dimethylamino)methyl]-1-[4-(1H-1,2,4-triazol-3-yl)benzoyl]pyrrolidin-3-yl]methanol
• Synonyms: {(3R*,4R*)-4-[(dimethylamino)methyl]-1-[4-(1H-1,2,4-triazol-3-yl)benzoyl]pyrrolidin-3-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.642537
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.0551689
• LogD (pH = 7.4): -1.4965763
• Log P: -0.23126163
• Molar Refractivity: 105.0732 cm^3
• Polarizability: 35.513584 Å^3
• Polar Surface Area: 85.35 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: -0.69
• LOG S: -2.32
• Polar Surface Area: 85.35 Å^2
• Rotatable Bonds: 5