4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]butan-1-one

• ChemBase ID: 337861
• Molecular Formular: C20H28N6O
• Molecular Mass: 368.47592
• Monoisotopic Mass: 368.23245955
• SMILES: N1([C@H]2CN(c3nccnc3)C[C@@H](C1)CC2)C(=O)CCCn1nc(cc1C)C
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)c1cnccn1)CCCn1nc(cc1C)C
• InChI: InChI=1S/C20H28N6O/c1-15-10-16(2)26(23-15)9-3-4-20(27)25-13-17-5-6-18(25)14-24(12-17)19-11-21-7-8-22-19/h7-8,10-11,17-18H,3-6,9,12-14H2,1-2H3/t17-,18+/m0/s1
• InChIKey: BAYPLGXACQXUPT-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]butan-1-one
• IUPAC Traditional name: 4-(3,5-dimethylpyrazol-1-yl)-1-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]butan-1-one
• Synonyms: (1S*,5R*)-6-[4-(3,5-dimethyl-1H-pyrazol-1-yl)butanoyl]-3-(2-pyrazinyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.84037167
• LogD (pH = 7.4): 0.8435027
• Log P: 0.84354275
• Molar Refractivity: 116.2269 cm^3
• Polarizability: 39.61921 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.7
• LOG S: -3.34
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 5