(1S,5R)-6-(5-ethyl-1,3-oxazole-4-carbonyl)-3-(3-phenylpropyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 413633
• Molecular Formular: C22H29N3O2
• Molecular Mass: 367.48456
• Monoisotopic Mass: 367.22597718
• SMILES: c1(C(=O)N2[C@H]3CN(C[C@@H](C2)CC3)CCCc2ccccc2)ncoc1CC
• Canonical SMILES: CCc1ocnc1C(=O)N1C[C@H]2CC[C@@H]1CN(C2)CCCc1ccccc1
• InChI: InChI=1S/C22H29N3O2/c1-2-20-21(23-16-27-20)22(26)25-14-18-10-11-19(25)15-24(13-18)12-6-9-17-7-4-3-5-8-17/h3-5,7-8,16,18-19H,2,6,9-15H2,1H3/t18-,19+/m0/s1
• InChIKey: YHEDXDSGKDXWKX-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(5-ethyl-1,3-oxazole-4-carbonyl)-3-(3-phenylpropyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-(5-ethyl-1,3-oxazole-4-carbonyl)-3-(3-phenylpropyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-[(5-ethyl-1,3-oxazol-4-yl)carbonyl]-3-(3-phenylpropyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.09820503
• LogD (pH = 7.4): 1.767632
• Log P: 3.1959724
• Molar Refractivity: 106.781 cm^3
• Polarizability: 40.757042 Å^3
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.54
• LOG S: -4.05
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 6