1-[(1S,5R)-3-(pyridin-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(1H-1,2,4-triazol-1-yl)propan-1-one

• ChemBase ID: 765851
• Molecular Formular: C18H24N6O
• Molecular Mass: 340.42276
• Monoisotopic Mass: 340.20115942
• SMILES: N1(C(=O)CCn2ncnc2)[C@H]2CN(C[C@@H](C1)CC2)Cc1ccncc1
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccncc1)CCn1cncn1
• InChI: InChI=1S/C18H24N6O/c25-18(5-8-23-14-20-13-21-23)24-11-16-1-2-17(24)12-22(10-16)9-15-3-6-19-7-4-15/h3-4,6-7,13-14,16-17H,1-2,5,8-12H2/t16-,17+/m0/s1
• InChIKey: YDJLUXSYKOQRSK-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1S,5R)-3-(pyridin-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(1H-1,2,4-triazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[(1S,5R)-3-(pyridin-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(1,2,4-triazol-1-yl)propan-1-one
• Synonyms: (1S*,5R*)-3-(4-pyridinylmethyl)-6-[3-(1H-1,2,4-triazol-1-yl)propanoyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.6610825
• LogD (pH = 7.4): -0.88516915
• Log P: -0.006001786
• Molar Refractivity: 106.8623 cm^3
• Polarizability: 36.488358 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.35
• LOG S: -1.39
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 5