2-(3-{[(1R,5R)-3-benzoyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl}phenyl)ethan-1-amine

• ChemBase ID: 549624
• Molecular Formular: C23H29N3O
• Molecular Mass: 363.49586
• Monoisotopic Mass: 363.23106256
• SMILES: N1(C(=O)c2ccccc2)C[C@@H]2N(C[C@H](C1)CC2)Cc1cc(ccc1)CCN
• Canonical SMILES: NCCc1cccc(c1)CN1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccc1
• InChI: InChI=1S/C23H29N3O/c24-12-11-18-5-4-6-19(13-18)14-25-15-20-9-10-22(25)17-26(16-20)23(27)21-7-2-1-3-8-21/h1-8,13,20,22H,9-12,14-17,24H2/t20-,22-/m1/s1
• InChIKey: VLWAQEFDMSBBHJ-IFMALSPDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-{[(1R,5R)-3-benzoyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl}phenyl)ethan-1-amine
• IUPAC Traditional name: 2-(3-{[(1R,5R)-3-benzoyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl}phenyl)ethanamine
• Synonyms: 2-(3-{[(1R*,5R*)-3-benzoyl-3,6-diazabicyclo[3.2.2]non-6-yl]methyl}phenyl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.968727
• LogD (pH = 7.4): -0.49214333
• Log P: 2.8273468
• Molar Refractivity: 110.6423 cm^3
• Polarizability: 42.712376 Å^3
• Polar Surface Area: 49.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.87
• LOG S: -3.45
• Polar Surface Area: 49.57 Å^2
• Rotatable Bonds: 5