(1S,5R)-6-[4-(propan-2-yloxy)benzoyl]-3-(pyridin-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 544340
• Molecular Formular: C23H29N3O2
• Molecular Mass: 379.49526
• Monoisotopic Mass: 379.22597718
• SMILES: N1(C(=O)c2ccc(OC(C)C)cc2)[C@H]2CN(C[C@@H](C1)CC2)Cc1ccncc1
• Canonical SMILES: CC(Oc1ccc(cc1)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccncc1)C
• InChI: InChI=1S/C23H29N3O2/c1-17(2)28-22-7-4-20(5-8-22)23(27)26-15-19-3-6-21(26)16-25(14-19)13-18-9-11-24-12-10-18/h4-5,7-12,17,19,21H,3,6,13-16H2,1-2H3/t19-,21+/m0/s1
• InChIKey: RAFWVSUVIGVRKM-PZJWPPBQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-[4-(propan-2-yloxy)benzoyl]-3-(pyridin-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-(4-isopropoxybenzoyl)-3-(pyridin-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-(4-isopropoxybenzoyl)-3-(4-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.46574536
• LogD (pH = 7.4): 2.212463
• Log P: 2.8109565
• Molar Refractivity: 110.8876 cm^3
• Polarizability: 42.854992 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.54
• LOG S: -2.84
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 5