(1R,5S,8R)-N,N-dimethyl-3-(1,3-thiazol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-amine

• ChemBase ID: 393343
• Molecular Formular: C13H21N3S
• Molecular Mass: 251.39094
• Monoisotopic Mass: 251.14561869
• SMILES: N1(C[C@H]2[C@H]([C@@H](C1)CC2)N(C)C)Cc1nccs1
• Canonical SMILES: CN([C@@H]1[C@H]2CC[C@@H]1CN(C2)Cc1nccs1)C
• InChI: InChI=1S/C13H21N3S/c1-15(2)13-10-3-4-11(13)8-16(7-10)9-12-14-5-6-17-12/h5-6,10-11,13H,3-4,7-9H2,1-2H3/t10-,11+,13+
• InChIKey: UKCBUOHEZKFDPY-PJXYFTJBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5S,8R)-N,N-dimethyl-3-(1,3-thiazol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-amine
• IUPAC Traditional name: (1R,5S,8R)-N,N-dimethyl-3-(1,3-thiazol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-amine
• Synonyms: (8-syn)-N,N-dimethyl-3-(1,3-thiazol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -2.9116066
• LogD (pH = 7.4): -1.7609236
• Log P: 1.1683291
• Molar Refractivity: 71.6178 cm^3
• Polarizability: 28.110853 Å^3
• Polar Surface Area: 19.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.1
• LOG S: -1.82
• Polar Surface Area: 19.37 Å^2
• Rotatable Bonds: 3