2,6,8-trimethyl-4-[(1R,6S)-9-methyl-3,9-diazabicyclo[4.2.1]nonane-3-carbonyl]quinoline

• ChemBase ID: 758097
• Molecular Formular: C21H27N3O
• Molecular Mass: 337.45858
• Monoisotopic Mass: 337.2154125
• SMILES: c1(C(=O)N2C[C@@H]3N([C@H](CC2)CC3)C)c2c(nc(c1)C)c(cc(c2)C)C
• Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)C)C(=O)N1CC[C@H]2N([C@@H](C1)CC2)C
• InChI: InChI=1S/C21H27N3O/c1-13-9-14(2)20-18(10-13)19(11-15(3)22-20)21(25)24-8-7-16-5-6-17(12-24)23(16)4/h9-11,16-17H,5-8,12H2,1-4H3/t16-,17+/m0/s1
• InChIKey: UVBSHCRENNYESZ-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6,8-trimethyl-4-[(1R,6S)-9-methyl-3,9-diazabicyclo[4.2.1]nonane-3-carbonyl]quinoline
• IUPAC Traditional name: 2,6,8-trimethyl-4-[(1R,6S)-9-methyl-3,9-diazabicyclo[4.2.1]nonane-3-carbonyl]quinoline
• Synonyms: 2,6,8-trimethyl-4-{[(1R*,6S*)-9-methyl-3,9-diazabicyclo[4.2.1]non-3-yl]carbonyl}quinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.110203385
• LogD (pH = 7.4): 1.5460167
• Log P: 3.0195167
• Molar Refractivity: 101.3219 cm^3
• Polarizability: 39.90258 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.62
• LOG S: -3.9
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 1