4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octane-3-carbonyl]-2,7,8-trimethylquinoline

• ChemBase ID: 524049
• Molecular Formular: C19H23N3O
• Molecular Mass: 309.40542
• Monoisotopic Mass: 309.18411237
• SMILES: N1(C(=O)c2c3c(nc(c2)C)c(c(cc3)C)C)C[C@@H]2N[C@H](C1)CC2
• Canonical SMILES: O=C(c1cc(C)nc2c1ccc(c2C)C)N1C[C@@H]2CC[C@H](C1)N2
• InChI: InChI=1S/C19H23N3O/c1-11-4-7-16-17(8-12(2)20-18(16)13(11)3)19(23)22-9-14-5-6-15(10-22)21-14/h4,7-8,14-15,21H,5-6,9-10H2,1-3H3/t14-,15+
• InChIKey: NVZFJELOUHDZDU-GASCZTMLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octane-3-carbonyl]-2,7,8-trimethylquinoline
• IUPAC Traditional name: 4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octane-3-carbonyl]-2,7,8-trimethylquinoline
• Synonyms: 4-[(1R*,5S*)-3,8-diazabicyclo[3.2.1]oct-3-ylcarbonyl]-2,7,8-trimethylquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.6394015
• LogD (pH = 7.4): 0.22044507
• Log P: 2.576509
• Molar Refractivity: 91.1618 cm^3
• Polarizability: 36.210926 Å^3
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.75
• LOG S: -2.95
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 1