1-[(1S,5R)-3-(3-phenylpropyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(pyridin-3-yl)propan-1-one

• ChemBase ID: 420483
• Molecular Formular: C24H31N3O
• Molecular Mass: 377.52244
• Monoisotopic Mass: 377.24671263
• SMILES: N1(C(=O)CCc2cnccc2)[C@H]2CN(C[C@@H](C1)CC2)CCCc1ccccc1
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)CCCc1ccccc1)CCc1cccnc1
• InChI: InChI=1S/C24H31N3O/c28-24(13-11-21-8-4-14-25-16-21)27-18-22-10-12-23(27)19-26(17-22)15-5-9-20-6-2-1-3-7-20/h1-4,6-8,14,16,22-23H,5,9-13,15,17-19H2/t22-,23+/m0/s1
• InChIKey: ODTINYXRQPLFMS-XZOQPEGZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1S,5R)-3-(3-phenylpropyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(pyridin-3-yl)propan-1-one
• IUPAC Traditional name: 1-[(1S,5R)-3-(3-phenylpropyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(pyridin-3-yl)propan-1-one
• Synonyms: (1S*,5R*)-3-(3-phenylpropyl)-6-(3-pyridin-3-ylpropanoyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.037836034
• LogD (pH = 7.4): 1.6996678
• Log P: 3.3532085
• Molar Refractivity: 113.2654 cm^3
• Polarizability: 44.187202 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.66
• LOG S: -3.78
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 7