2-(2H-1,3-benzodioxol-5-yl)-1-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one

• ChemBase ID: 651659
• Molecular Formular: C20H22N4O3
• Molecular Mass: 366.41368
• Monoisotopic Mass: 366.16919058
• SMILES: N1(C(=O)Cc2cc3c(OCO3)cc2)[C@H]2CN(c3nccnc3)C[C@@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)c1cnccn1)Cc1ccc2c(c1)OCO2
• InChI: InChI=1S/C20H22N4O3/c25-20(8-14-2-4-17-18(7-14)27-13-26-17)24-11-15-1-3-16(24)12-23(10-15)19-9-21-5-6-22-19/h2,4-7,9,15-16H,1,3,8,10-13H2/t15-,16+/m0/s1
• InChIKey: PNJBZCWCHCNSSF-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2H-1,3-benzodioxol-5-yl)-1-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one
• IUPAC Traditional name: 2-(2H-1,3-benzodioxol-5-yl)-1-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethanone
• Synonyms: (1S*,5R*)-6-(1,3-benzodioxol-5-ylacetyl)-3-(2-pyrazinyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.3419664
• LogD (pH = 7.4): 1.3420743
• Log P: 1.3420757
• Molar Refractivity: 99.1178 cm^3
• Polarizability: 38.080162 Å^3
• Polar Surface Area: 67.79 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.88
• LOG S: -3.48
• Polar Surface Area: 67.79 Å^2
• Rotatable Bonds: 3