2-{[(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-9-yl]methyl}-1H-1,3-benzodiazole

• ChemBase ID: 541041
• Molecular Formular: C16H22N4
• Molecular Mass: 270.37268
• Monoisotopic Mass: 270.18444672
• SMILES: N1([C@@H]2CN(CC[C@H]1CC2)C)Cc1nc2c([nH]1)cccc2
• Canonical SMILES: CN1CC[C@@H]2N([C@H](C1)CC2)Cc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C16H22N4/c1-19-9-8-12-6-7-13(10-19)20(12)11-16-17-14-4-2-3-5-15(14)18-16/h2-5,12-13H,6-11H2,1H3,(H,17,18)/t12-,13+/m1/s1
• InChIKey: SARNHBVDDZHNGP-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-9-yl]methyl}-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-{[(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-9-yl]methyl}-1H-1,3-benzodiazole
• Synonyms: 2-{[(1S*,6R*)-3-methyl-3,9-diazabicyclo[4.2.1]non-9-yl]methyl}-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.485658
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.2965019
• LogD (pH = 7.4): -0.49656105
• Log P: 1.5823354
• Molar Refractivity: 80.6351 cm^3
• Polarizability: 32.86672 Å^3
• Polar Surface Area: 35.16 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.15
• LOG S: -2.0
• Polar Surface Area: 35.16 Å^2
• Rotatable Bonds: 2