N-[(3S,4S)-4-ethoxy-1-methylpyrrolidin-3-yl]-2,8-dimethylquinoline-4-carboxamide

• ChemBase ID: 453529
• Molecular Formular: C19H25N3O2
• Molecular Mass: 327.4207
• Monoisotopic Mass: 327.19467706
• SMILES: C(=O)(c1c2c(nc(c1)C)c(ccc2)C)N[C@@H]1[C@H](CN(C1)C)OCC
• Canonical SMILES: CCO[C@H]1CN(C[C@@H]1NC(=O)c1cc(C)nc2c1cccc2C)C
• InChI: InChI=1S/C19H25N3O2/c1-5-24-17-11-22(4)10-16(17)21-19(23)15-9-13(3)20-18-12(2)7-6-8-14(15)18/h6-9,16-17H,5,10-11H2,1-4H3,(H,21,23)/t16-,17-/m0/s1
• InChIKey: VERPCEYITWMSGU-IRXDYDNUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,4S)-4-ethoxy-1-methylpyrrolidin-3-yl]-2,8-dimethylquinoline-4-carboxamide
• IUPAC Traditional name: N-[(3S,4S)-4-ethoxy-1-methylpyrrolidin-3-yl]-2,8-dimethylquinoline-4-carboxamide
• Synonyms: N-[(3S*,4S*)-4-ethoxy-1-methyl-3-pyrrolidinyl]-2,8-dimethyl-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.302636
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.06628368
• LogD (pH = 7.4): 1.6447461
• Log P: 2.1264946
• Molar Refractivity: 94.7697 cm^3
• Polarizability: 37.697033 Å^3
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.92
• LOG S: -3.23
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 4