[(3R,4R)-1-(3,4-dichlorobenzoyl)-4-{[ethyl(methyl)amino]methyl}pyrrolidin-3-yl]methanol

• ChemBase ID: 835756
• Molecular Formular: C16H22Cl2N2O2
• Molecular Mass: 345.26408
• Monoisotopic Mass: 344.10583331
• SMILES: N1(C(=O)c2cc(c(cc2)Cl)Cl)C[C@H]([C@H](C1)CO)CN(CC)C
• Canonical SMILES: CCN(C[C@@H]1CN(C[C@@H]1CO)C(=O)c1ccc(c(c1)Cl)Cl)C
• InChI: InChI=1S/C16H22Cl2N2O2/c1-3-19(2)7-12-8-20(9-13(12)10-21)16(22)11-4-5-14(17)15(18)6-11/h4-6,12-13,21H,3,7-10H2,1-2H3/t12-,13-/m1/s1
• InChIKey: BZUUBGQZLCSNMT-CHWSQXEVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-1-(3,4-dichlorobenzoyl)-4-{[ethyl(methyl)amino]methyl}pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-1-(3,4-dichlorobenzoyl)-4-{[ethyl(methyl)amino]methyl}pyrrolidin-3-yl]methanol
• Synonyms: ((3R*,4R*)-1-(3,4-dichlorobenzoyl)-4-{[ethyl(methyl)amino]methyl}pyrrolidin-3-yl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.417324
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.4893527
• LogD (pH = 7.4): -0.18814032
• Log P: 1.8903815
• Molar Refractivity: 91.1588 cm^3
• Polarizability: 34.961357 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.36
• LOG S: -2.88
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5