4-[(1R,5R)-6-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]-1λ6-thiane-1,1-dione

• ChemBase ID: 508275
• Molecular Formular: C19H27N3O3S
• Molecular Mass: 377.50098
• Monoisotopic Mass: 377.17731274
• SMILES: N1(C(=O)C2CCS(=O)(=O)CC2)C[C@@H]2N(C[C@H](C1)CC2)Cc1ncccc1
• Canonical SMILES: O=C(C1CCS(=O)(=O)CC1)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccn1
• InChI: InChI=1S/C19H27N3O3S/c23-19(16-6-9-26(24,25)10-7-16)22-12-15-4-5-18(14-22)21(11-15)13-17-3-1-2-8-20-17/h1-3,8,15-16,18H,4-7,9-14H2/t15-,18-/m1/s1
• InChIKey: DEXWRNXLSOCRIY-CRAIPNDOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1R,5R)-6-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]-1λ^6-thiane-1,1-dione
• IUPAC Traditional name: 4-[(1R,5R)-6-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]-1λ^6-thiane-1,1-dione
• Synonyms: (1R*,5R*)-3-[(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)carbonyl]-6-(2-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.67577773
• LogD (pH = 7.4): -0.28574124
• Log P: -0.27759483
• Molar Refractivity: 100.1695 cm^3
• Polarizability: 39.94963 Å^3
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.36
• LOG S: -1.66
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 3