2-(2-methyl-1,3-thiazol-4-yl)-1-[(1S,5R)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one

• ChemBase ID: 860567
• Molecular Formular: C19H22N4O2S
• Molecular Mass: 370.46858
• Monoisotopic Mass: 370.14634696
• SMILES: N1(C(=O)c2ncccc2)C[C@@H]2N(C(=O)Cc3nc(sc3)C)C[C@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccn1)Cc1csc(n1)C
• InChI: InChI=1S/C19H22N4O2S/c1-13-21-15(12-26-13)8-18(24)23-10-14-5-6-16(23)11-22(9-14)19(25)17-4-2-3-7-20-17/h2-4,7,12,14,16H,5-6,8-11H2,1H3/t14-,16+/m0/s1
• InChIKey: GQHAYFCBNCRMPL-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methyl-1,3-thiazol-4-yl)-1-[(1S,5R)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one
• IUPAC Traditional name: 2-(2-methyl-1,3-thiazol-4-yl)-1-[(1S,5R)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethanone
• Synonyms: (1S*,5R*)-6-[(2-methyl-1,3-thiazol-4-yl)acetyl]-3-(2-pyridinylcarbonyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.084191
• LogD (pH = 7.4): 1.0855465
• Log P: 1.0855639
• Molar Refractivity: 98.5426 cm^3
• Polarizability: 37.765514 Å^3
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.25
• LOG S: -3.42
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 3