(1S,5R)-3-(2,8-dimethylquinoline-4-carbonyl)-6-propyl-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 611325
• Molecular Formular: C22H27N3O2
• Molecular Mass: 365.46868
• Monoisotopic Mass: 365.21032712
• SMILES: N1(C(=O)c2c3c(nc(c2)C)c(ccc3)C)C[C@H]2C(=O)N([C@@H](C1)CC2)CCC
• Canonical SMILES: CCCN1[C@@H]2CC[C@H](C1=O)CN(C2)C(=O)c1cc(C)nc2c1cccc2C
• InChI: InChI=1S/C22H27N3O2/c1-4-10-25-17-9-8-16(21(25)26)12-24(13-17)22(27)19-11-15(3)23-20-14(2)6-5-7-18(19)20/h5-7,11,16-17H,4,8-10,12-13H2,1-3H3/t16-,17+/m0/s1
• InChIKey: SAMQRZLWBXTGCI-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-(2,8-dimethylquinoline-4-carbonyl)-6-propyl-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-(2,8-dimethylquinoline-4-carbonyl)-6-propyl-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-[(2,8-dimethyl-4-quinolinyl)carbonyl]-6-propyl-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.706843
• LogD (pH = 7.4): 2.710636
• Log P: 2.7106845
• Molar Refractivity: 105.3011 cm^3
• Polarizability: 41.47675 Å^3
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.23
• LOG S: -3.77
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 3