N-[(3S,4S)-1-ethyl-4-methoxypyrrolidin-3-yl]-2,6,8-trimethylquinoline-4-carboxamide

• ChemBase ID: 694670
• Molecular Formular: C20H27N3O2
• Molecular Mass: 341.44728
• Monoisotopic Mass: 341.21032712
• SMILES: c12c(C(=O)N[C@@H]3[C@H](CN(C3)CC)OC)cc(nc1c(cc(c2)C)C)C
• Canonical SMILES: CCN1C[C@@H]([C@H](C1)OC)NC(=O)c1cc(C)nc2c1cc(C)cc2C
• InChI: InChI=1S/C20H27N3O2/c1-6-23-10-17(18(11-23)25-5)22-20(24)16-9-14(4)21-19-13(3)7-12(2)8-15(16)19/h7-9,17-18H,6,10-11H2,1-5H3,(H,22,24)/t17-,18-/m0/s1
• InChIKey: MCQBOSJPASNQNZ-ROUUACIJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,4S)-1-ethyl-4-methoxypyrrolidin-3-yl]-2,6,8-trimethylquinoline-4-carboxamide
• IUPAC Traditional name: N-[(3S,4S)-1-ethyl-4-methoxypyrrolidin-3-yl]-2,6,8-trimethylquinoline-4-carboxamide
• Synonyms: N-[(3S*,4S*)-1-ethyl-4-methoxy-3-pyrrolidinyl]-2,6,8-trimethyl-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.428214
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.22476882
• LogD (pH = 7.4): 1.9857594
• Log P: 2.639916
• Molar Refractivity: 99.8109 cm^3
• Polarizability: 39.461544 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: 2.38
• LOG S: -3.72
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 4