(1S,5R)-3-[(1-methyl-1H-indol-2-yl)methyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 569628
• Molecular Formular: C21H24N4OS
• Molecular Mass: 380.50646
• Monoisotopic Mass: 380.16708241
• SMILES: N1(C(=O)[C@@H]2CN(Cc3n(c4c(c3)cccc4)C)C[C@H]1CC2)Cc1ncsc1
• Canonical SMILES: O=C1[C@H]2CC[C@@H](N1Cc1cscn1)CN(C2)Cc1cc2c(n1C)cccc2
• InChI: InChI=1S/C21H24N4OS/c1-23-19(8-15-4-2-3-5-20(15)23)12-24-9-16-6-7-18(11-24)25(21(16)26)10-17-13-27-14-22-17/h2-5,8,13-14,16,18H,6-7,9-12H2,1H3/t16-,18+/m0/s1
• InChIKey: MBNIVLKGFUIFKE-FUHWJXTLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-[(1-methyl-1H-indol-2-yl)methyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-[(1-methylindol-2-yl)methyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-[(1-methyl-1H-indol-2-yl)methyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.035880197
• LogD (pH = 7.4): 1.7215147
• Log P: 2.3794894
• Molar Refractivity: 107.3049 cm^3
• Polarizability: 42.505486 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.82
• LOG S: -3.53
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 4