(1R,5R)-6-[(1-ethyl-1H-indol-4-yl)methyl]-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 675481
• Molecular Formular: C24H28N4O
• Molecular Mass: 388.50532
• Monoisotopic Mass: 388.22631154
• SMILES: N1(C(=O)c2ncccc2)C[C@@H]2N(Cc3c4ccn(c4ccc3)CC)C[C@H](C1)CC2
• Canonical SMILES: CCn1ccc2c1cccc2CN1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccn1
• InChI: InChI=1S/C24H28N4O/c1-2-26-13-11-21-19(6-5-8-23(21)26)16-27-14-18-9-10-20(27)17-28(15-18)24(29)22-7-3-4-12-25-22/h3-8,11-13,18,20H,2,9-10,14-17H2,1H3/t18-,20-/m1/s1
• InChIKey: PYZOJCLMFQOBOC-UYAOXDASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-[(1-ethyl-1H-indol-4-yl)methyl]-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5R)-6-[(1-ethylindol-4-yl)methyl]-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5R*)-6-[(1-ethyl-1H-indol-4-yl)methyl]-3-(pyridin-2-ylcarbonyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.284054
• LogD (pH = 7.4): 2.008031
• Log P: 3.260341
• Molar Refractivity: 115.6168 cm^3
• Polarizability: 45.497997 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: 2.6
• LOG S: -4.25
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 4