(1R,5R)-6-(1-benzothiophene-2-carbonyl)-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide

• ChemBase ID: 330463
• Molecular Formular: C19H23N3O2S
• Molecular Mass: 357.46982
• Monoisotopic Mass: 357.15109799
• SMILES: N1(C(=O)c2sc3c(c2)cccc3)[C@H]2CN(C(=O)N(C)C)C[C@@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1cc2c(s1)cccc2)N(C)C
• InChI: InChI=1S/C19H23N3O2S/c1-20(2)19(24)21-10-13-7-8-15(12-21)22(11-13)18(23)17-9-14-5-3-4-6-16(14)25-17/h3-6,9,13,15H,7-8,10-12H2,1-2H3/t13-,15+/m0/s1
• InChIKey: QDKGFMIRGPNREM-DZGCQCFKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-(1-benzothiophene-2-carbonyl)-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide
• IUPAC Traditional name: (1R,5R)-6-(1-benzothiophene-2-carbonyl)-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide
• Synonyms: (1R*,5R*)-6-(1-benzothien-2-ylcarbonyl)-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.0376086
• LogD (pH = 7.4): 2.037609
• Log P: 2.037609
• Molar Refractivity: 98.6668 cm^3
• Polarizability: 38.646812 Å^3
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.09
• LOG S: -4.45
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 1