3-[(1S,5R)-3-cyclobutanecarbonyl-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]-6-methyl-1,2-dihydropyridin-2-one

• ChemBase ID: 731257
• Molecular Formular: C19H25N3O3
• Molecular Mass: 343.4201
• Monoisotopic Mass: 343.18959168
• SMILES: c1(C(=O)N2[C@H]3CN(C(=O)C4CCC4)C[C@@H](C2)CC3)c(=O)[nH]c(cc1)C
• Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1ccc([nH]c1=O)C)C1CCC1
• InChI: InChI=1S/C19H25N3O3/c1-12-5-8-16(17(23)20-12)19(25)22-10-13-6-7-15(22)11-21(9-13)18(24)14-3-2-4-14/h5,8,13-15H,2-4,6-7,9-11H2,1H3,(H,20,23)/t13-,15+/m0/s1
• InChIKey: NGWWBNHOZSTAOG-DZGCQCFKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(1S,5R)-3-cyclobutanecarbonyl-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]-6-methyl-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 3-[(1S,5R)-3-cyclobutanecarbonyl-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]-6-methyl-1H-pyridin-2-one
• Synonyms: 3-{[(1S*,5R*)-3-(cyclobutylcarbonyl)-3,6-diazabicyclo[3.2.2]non-6-yl]carbonyl}-6-methyl-2(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.751336
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.3150479
• LogD (pH = 7.4): 0.31488085
• Log P: 0.31505218
• Molar Refractivity: 95.6972 cm^3
• Polarizability: 35.978806 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.15
• LOG S: -3.14
• Polar Surface Area: 73.48 Å^2
• Rotatable Bonds: 2