N,N-dimethyl-2-[(1S,5R)-7-oxo-3-(3-propyl-1H-pyrazole-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]acetamide

• ChemBase ID: 502451
• Molecular Formular: C18H27N5O3
• Molecular Mass: 361.43868
• Monoisotopic Mass: 361.21138975
• SMILES: N1(C(=O)[C@@H]2CN(C(=O)c3c(n[nH]c3)CCC)C[C@H]1CC2)CC(=O)N(C)C
• Canonical SMILES: CCCc1n[nH]cc1C(=O)N1C[C@@H]2CC[C@H](C1)N(C2=O)CC(=O)N(C)C
• InChI: InChI=1S/C18H27N5O3/c1-4-5-15-14(8-19-20-15)18(26)22-9-12-6-7-13(10-22)23(17(12)25)11-16(24)21(2)3/h8,12-13H,4-7,9-11H2,1-3H3,(H,19,20)/t12-,13+/m0/s1
• InChIKey: NQEDQUZTOSPJNN-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-[(1S,5R)-7-oxo-3-(3-propyl-1H-pyrazole-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]acetamide
• IUPAC Traditional name: N,N-dimethyl-2-[(1S,5R)-7-oxo-3-(3-propyl-1H-pyrazole-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]acetamide
• Synonyms: N,N-dimethyl-2-{(1S*,5R*)-7-oxo-3-[(3-propyl-1H-pyrazol-4-yl)carbonyl]-3,6-diazabicyclo[3.2.2]non-6-yl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.460994
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.27219042
• LogD (pH = 7.4): -0.27207986
• Log P: -0.27204052
• Molar Refractivity: 97.6815 cm^3
• Polarizability: 36.70974 Å^3
• Polar Surface Area: 89.61 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.46
• LOG S: -2.75
• Polar Surface Area: 89.61 Å^2
• Rotatable Bonds: 5