(1S,5R)-3-(6-aminopyridine-3-carbonyl)-6-[(dimethyl-1,2-oxazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 594973
• Molecular Formular: C19H23N5O3
• Molecular Mass: 369.41762
• Monoisotopic Mass: 369.18008962
• SMILES: N1(C(=O)[C@@H]2CN(C(=O)c3cnc(cc3)N)C[C@H]1CC2)Cc1c(onc1C)C
• Canonical SMILES: Nc1ccc(cn1)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1c(C)noc1C
• InChI: InChI=1S/C19H23N5O3/c1-11-16(12(2)27-22-11)10-24-15-5-3-14(19(24)26)8-23(9-15)18(25)13-4-6-17(20)21-7-13/h4,6-7,14-15H,3,5,8-10H2,1-2H3,(H2,20,21)/t14-,15+/m0/s1
• InChIKey: JGIUCFLQOSATJY-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-(6-aminopyridine-3-carbonyl)-6-[(dimethyl-1,2-oxazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-(6-aminopyridine-3-carbonyl)-6-[(dimethyl-1,2-oxazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-[(6-amino-3-pyridinyl)carbonyl]-6-[(3,5-dimethyl-4-isoxazolyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.18798251
• LogD (pH = 7.4): -0.0062220395
• Log P: -0.003282851
• Molar Refractivity: 101.1273 cm^3
• Polarizability: 37.060566 Å^3
• Polar Surface Area: 105.56 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.12
• LOG S: -3.1
• Polar Surface Area: 105.56 Å^2
• Rotatable Bonds: 3