N-[(3S,4S)-4-methoxy-1-(propan-2-yl)pyrrolidin-3-yl]-2,7,8-trimethylquinoline-4-carboxamide

• ChemBase ID: 317598
• Molecular Formular: C21H29N3O2
• Molecular Mass: 355.47386
• Monoisotopic Mass: 355.22597718
• SMILES: c12c(c(C(=O)N[C@H]3CN(C[C@@H]3OC)C(C)C)cc(n1)C)ccc(c2C)C
• Canonical SMILES: CO[C@H]1CN(C[C@@H]1NC(=O)c1cc(C)nc2c1ccc(c2C)C)C(C)C
• InChI: InChI=1S/C21H29N3O2/c1-12(2)24-10-18(19(11-24)26-6)23-21(25)17-9-14(4)22-20-15(5)13(3)7-8-16(17)20/h7-9,12,18-19H,10-11H2,1-6H3,(H,23,25)/t18-,19-/m0/s1
• InChIKey: HFVDDRJUKRWOAU-OALUTQOASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,4S)-4-methoxy-1-(propan-2-yl)pyrrolidin-3-yl]-2,7,8-trimethylquinoline-4-carboxamide
• IUPAC Traditional name: N-[(3S,4S)-1-isopropyl-4-methoxypyrrolidin-3-yl]-2,7,8-trimethylquinoline-4-carboxamide
• Synonyms: N-[(3S*,4S*)-1-isopropyl-4-methoxy-3-pyrrolidinyl]-2,7,8-trimethyl-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.35651
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.400644
• LogD (pH = 7.4): 2.182564
• Log P: 3.056491
• Molar Refractivity: 104.2297 cm^3
• Polarizability: 41.30606 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: 2.73
• LOG S: -4.12
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 4