6-methoxy-1-[(1S,5R)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]hexan-1-one

• ChemBase ID: 707627
• Molecular Formular: C20H29N3O3
• Molecular Mass: 359.46256
• Monoisotopic Mass: 359.2208918
• SMILES: N1(C(=O)c2ncccc2)C[C@@H]2N(C(=O)CCCCCOC)C[C@H](C1)CC2
• Canonical SMILES: COCCCCCC(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccn1
• InChI: InChI=1S/C20H29N3O3/c1-26-12-6-2-3-8-19(24)23-14-16-9-10-17(23)15-22(13-16)20(25)18-7-4-5-11-21-18/h4-5,7,11,16-17H,2-3,6,8-10,12-15H2,1H3/t16-,17+/m0/s1
• InChIKey: GQPDSIKJFQDORA-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methoxy-1-[(1S,5R)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]hexan-1-one
• IUPAC Traditional name: 6-methoxy-1-[(1S,5R)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]hexan-1-one
• Synonyms: (1S*,5R*)-6-(6-methoxyhexanoyl)-3-(2-pyridinylcarbonyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.3241897
• LogD (pH = 7.4): 1.3242058
• Log P: 1.324206
• Molar Refractivity: 99.6534 cm^3
• Polarizability: 38.50815 Å^3
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.41
• LOG S: -2.17
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 7