(1S,5R)-6-(2,3-dihydro-1H-indene-5-carbonyl)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 674509
• Molecular Formular: C21H24N4O
• Molecular Mass: 348.44146
• Monoisotopic Mass: 348.19501141
• SMILES: N1(C(=O)c2cc3c(cc2)CCC3)[C@H]2CN(c3nccnc3)C[C@@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)c1cnccn1)c1ccc2c(c1)CCC2
• InChI: InChI=1S/C21H24N4O/c26-21(18-6-5-16-2-1-3-17(16)10-18)25-13-15-4-7-19(25)14-24(12-15)20-11-22-8-9-23-20/h5-6,8-11,15,19H,1-4,7,12-14H2/t15-,19+/m0/s1
• InChIKey: LCSYCBKNGLDESY-HNAYVOBHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(2,3-dihydro-1H-indene-5-carbonyl)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-(2,3-dihydro-1H-indene-5-carbonyl)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-(2,3-dihydro-1H-inden-5-ylcarbonyl)-3-(2-pyrazinyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.746253
• LogD (pH = 7.4): 2.746361
• Log P: 2.7463624
• Molar Refractivity: 102.1807 cm^3
• Polarizability: 38.17338 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.14
• LOG S: -3.57
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 2