(1S,5R)-6-(2-methoxyethyl)-3-[4-(1H-pyrazol-1-yl)benzoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 415577
• Molecular Formular: C20H24N4O3
• Molecular Mass: 368.42956
• Monoisotopic Mass: 368.18484065
• SMILES: N1(C(=O)c2ccc(n3nccc3)cc2)C[C@H]2C(=O)N([C@@H](C1)CC2)CCOC
• Canonical SMILES: COCCN1[C@@H]2CC[C@H](C1=O)CN(C2)C(=O)c1ccc(cc1)n1cccn1
• InChI: InChI=1S/C20H24N4O3/c1-27-12-11-23-18-8-5-16(20(23)26)13-22(14-18)19(25)15-3-6-17(7-4-15)24-10-2-9-21-24/h2-4,6-7,9-10,16,18H,5,8,11-14H2,1H3/t16-,18+/m0/s1
• InChIKey: DFGSWISMEMAPCF-FUHWJXTLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(2-methoxyethyl)-3-[4-(1H-pyrazol-1-yl)benzoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-6-(2-methoxyethyl)-3-[4-(pyrazol-1-yl)benzoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-6-(2-methoxyethyl)-3-[4-(1H-pyrazol-1-yl)benzoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.0676935
• LogD (pH = 7.4): 1.0677502
• Log P: 1.0677509
• Molar Refractivity: 101.8797 cm^3
• Polarizability: 39.106922 Å^3
• Polar Surface Area: 67.67 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: 0.06
• LOG S: -3.25
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 5