2-methyl-5-[(1R,5R)-6-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]-1H-1,3-benzodiazole

• ChemBase ID: 625564
• Molecular Formular: C22H25N5O
• Molecular Mass: 375.4668
• Monoisotopic Mass: 375.20591045
• SMILES: N1(C(=O)c2cc3nc([nH]c3cc2)C)C[C@@H]2N(C[C@H](C1)CC2)Cc1ncccc1
• Canonical SMILES: Cc1nc2c([nH]1)ccc(c2)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccn1
• InChI: InChI=1S/C22H25N5O/c1-15-24-20-8-6-17(10-21(20)25-15)22(28)27-12-16-5-7-19(14-27)26(11-16)13-18-4-2-3-9-23-18/h2-4,6,8-10,16,19H,5,7,11-14H2,1H3,(H,24,25)/t16-,19-/m1/s1
• InChIKey: BZTLTNYKJZJJIK-VQIMIIECSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-5-[(1R,5R)-6-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-methyl-5-[(1R,5R)-6-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]-1H-1,3-benzodiazole
• Synonyms: 2-methyl-5-{[(1R*,5R*)-6-(2-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]non-3-yl]carbonyl}-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.203254
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -9.0426125E-4
• LogD (pH = 7.4): 1.5554407
• Log P: 1.6860394
• Molar Refractivity: 108.086 cm^3
• Polarizability: 42.745552 Å^3
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.49
• LOG S: -1.06
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 3