4-(1H-imidazol-1-yl)-1-[(1S,5R)-3-(pyrazine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]butan-1-one

• ChemBase ID: 758292
• Molecular Formular: C19H24N6O2
• Molecular Mass: 368.43286
• Monoisotopic Mass: 368.19607404
• SMILES: N1(C(=O)c2nccnc2)C[C@@H]2N(C(=O)CCCn3cncc3)C[C@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1cnccn1)CCCn1cncc1
• InChI: InChI=1S/C19H24N6O2/c26-18(2-1-8-23-9-7-21-14-23)25-12-15-3-4-16(25)13-24(11-15)19(27)17-10-20-5-6-22-17/h5-7,9-10,14-16H,1-4,8,11-13H2/t15-,16+/m0/s1
• InChIKey: VAILJALPBZEVGK-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1H-imidazol-1-yl)-1-[(1S,5R)-3-(pyrazine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]butan-1-one
• IUPAC Traditional name: 4-(imidazol-1-yl)-1-[(1S,5R)-3-(pyrazine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]butan-1-one
• Synonyms: (1S*,5R*)-6-[4-(1H-imidazol-1-yl)butanoyl]-3-(2-pyrazinylcarbonyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.3615664
• LogD (pH = 7.4): -0.89739966
• Log P: -0.8287014
• Molar Refractivity: 99.1915 cm^3
• Polarizability: 37.83747 Å^3
• Polar Surface Area: 84.22 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: -0.93
• LOG S: -2.4
• Polar Surface Area: 84.22 Å^2
• Rotatable Bonds: 5