2-chloro-4-[(3R,4R)-3-({[2-(dimethylamino)ethyl](methyl)amino}methyl)-4-(hydroxymethyl)pyrrolidine-1-carbonyl]phenol

• ChemBase ID: 513731
• Molecular Formular: C18H28ClN3O3
• Molecular Mass: 369.88622
• Monoisotopic Mass: 369.18191945
• SMILES: N1(C(=O)c2cc(c(cc2)O)Cl)C[C@H]([C@H](C1)CO)CN(CCN(C)C)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN(CCN(C)C)C)C(=O)c1ccc(c(c1)Cl)O
• InChI: InChI=1S/C18H28ClN3O3/c1-20(2)6-7-21(3)9-14-10-22(11-15(14)12-23)18(25)13-4-5-17(24)16(19)8-13/h4-5,8,14-15,23-24H,6-7,9-12H2,1-3H3/t14-,15-/m1/s1
• InChIKey: GFSTVNRUAVZAQZ-HUUCEWRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-4-[(3R,4R)-3-({[2-(dimethylamino)ethyl](methyl)amino}methyl)-4-(hydroxymethyl)pyrrolidine-1-carbonyl]phenol
• IUPAC Traditional name: 2-chloro-4-[(3R,4R)-3-({[2-(dimethylamino)ethyl](methyl)amino}methyl)-4-(hydroxymethyl)pyrrolidine-1-carbonyl]phenol
• Synonyms: 2-chloro-4-{[(3R*,4R*)-3-{[[2-(dimethylamino)ethyl](methyl)amino]methyl}-4-(hydroxymethyl)pyrrolidin-1-yl]carbonyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 6.9691305
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.3537624
• LogD (pH = 7.4): -0.79191494
• Log P: -0.7019581
• Molar Refractivity: 101.6054 cm^3
• Polarizability: 38.874443 Å^3
• Polar Surface Area: 67.25 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: 0.02
• LOG S: -2.64
• Polar Surface Area: 67.25 Å^2
• Rotatable Bonds: 7