N,N-dimethyl-2-[(1S,5R)-6-{[4-(1H-pyrazol-1-yl)phenyl]methyl}-3,6-diazabicyclo[3.2.2]nonan-3-yl]acetamide

• ChemBase ID: 751789
• Molecular Formular: C21H29N5O
• Molecular Mass: 367.48786
• Monoisotopic Mass: 367.23721057
• SMILES: N1([C@H]2CN(CC(=O)N(C)C)C[C@@H](C1)CC2)Cc1ccc(n2nccc2)cc1
• Canonical SMILES: O=C(N(C)C)CN1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccc(cc1)n1cccn1
• InChI: InChI=1S/C21H29N5O/c1-23(2)21(27)16-24-12-18-6-9-20(15-24)25(14-18)13-17-4-7-19(8-5-17)26-11-3-10-22-26/h3-5,7-8,10-11,18,20H,6,9,12-16H2,1-2H3/t18-,20+/m0/s1
• InChIKey: BVADDLGQJCUPGZ-AZUAARDMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-[(1S,5R)-6-{[4-(1H-pyrazol-1-yl)phenyl]methyl}-3,6-diazabicyclo[3.2.2]nonan-3-yl]acetamide
• IUPAC Traditional name: N,N-dimethyl-2-[(1S,5R)-6-{[4-(pyrazol-1-yl)phenyl]methyl}-3,6-diazabicyclo[3.2.2]nonan-3-yl]acetamide
• Synonyms: N,N-dimethyl-2-{(1S*,5R*)-6-[4-(1H-pyrazol-1-yl)benzyl]-3,6-diazabicyclo[3.2.2]non-3-yl}acetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.7269696
• LogD (pH = 7.4): -0.048310295
• Log P: 1.5360596
• Molar Refractivity: 108.5341 cm^3
• Polarizability: 42.314724 Å^3
• Polar Surface Area: 44.61 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: 1.33
• LOG S: -3.02
• Polar Surface Area: 44.61 Å^2
• Rotatable Bonds: 5