(1R,5R)-6-(cyclobutylmethyl)-3-[1-methyl-3-(2-methylpropyl)-1H-pyrazole-5-carbonyl]-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 515824
• Molecular Formular: C21H34N4O
• Molecular Mass: 358.52086
• Monoisotopic Mass: 358.27326173
• SMILES: c1(n(nc(c1)CC(C)C)C)C(=O)N1C[C@@H]2N(C[C@H](C1)CC2)CC1CCC1
• Canonical SMILES: CC(Cc1cc(n(n1)C)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2)CC1CCC1)C
• InChI: InChI=1S/C21H34N4O/c1-15(2)9-18-10-20(23(3)22-18)21(26)25-13-17-7-8-19(14-25)24(12-17)11-16-5-4-6-16/h10,15-17,19H,4-9,11-14H2,1-3H3/t17-,19-/m1/s1
• InChIKey: RHFQIOHZWHVJOA-IEBWSBKVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-(cyclobutylmethyl)-3-[1-methyl-3-(2-methylpropyl)-1H-pyrazole-5-carbonyl]-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5R)-6-(cyclobutylmethyl)-3-[2-methyl-5-(2-methylpropyl)pyrazole-3-carbonyl]-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5R*)-6-(cyclobutylmethyl)-3-[(3-isobutyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.45035633
• LogD (pH = 7.4): 1.058932
• Log P: 2.824945
• Molar Refractivity: 116.4932 cm^3
• Polarizability: 40.461163 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.23
• LOG S: -3.72
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5