2-[(1S,5R)-6-[(3,5-dimethyl-1-benzofuran-2-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-3-yl]-N,N-dimethylacetamide

• ChemBase ID: 552542
• Molecular Formular: C22H31N3O2
• Molecular Mass: 369.50044
• Monoisotopic Mass: 369.24162725
• SMILES: c1(c(c2c(o1)ccc(c2)C)C)CN1[C@H]2CN(CC(=O)N(C)C)C[C@@H](C1)CC2
• Canonical SMILES: Cc1ccc2c(c1)c(C)c(o2)CN1C[C@H]2CC[C@@H]1CN(C2)CC(=O)N(C)C
• InChI: InChI=1S/C22H31N3O2/c1-15-5-8-20-19(9-15)16(2)21(27-20)13-25-11-17-6-7-18(25)12-24(10-17)14-22(26)23(3)4/h5,8-9,17-18H,6-7,10-14H2,1-4H3/t17-,18+/m0/s1
• InChIKey: ZXPBBRQPIDQBOQ-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1S,5R)-6-[(3,5-dimethyl-1-benzofuran-2-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-3-yl]-N,N-dimethylacetamide
• IUPAC Traditional name: 2-[(1S,5R)-6-[(3,5-dimethyl-1-benzofuran-2-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-3-yl]-N,N-dimethylacetamide
• Synonyms: 2-{(1S*,5R*)-6-[(3,5-dimethyl-1-benzofuran-2-yl)methyl]-3,6-diazabicyclo[3.2.2]non-3-yl}-N,N-dimethylacetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.695201
• LogD (pH = 7.4): 0.93205565
• Log P: 2.5562084
• Molar Refractivity: 108.9734 cm^3
• Polarizability: 43.148975 Å^3
• Polar Surface Area: 39.93 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.81
• LOG S: -4.29
• Polar Surface Area: 39.93 Å^2
• Rotatable Bonds: 4