1-[(1S,5R)-3-(pyrazine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(thiophen-3-yl)propan-1-one

• ChemBase ID: 766083
• Molecular Formular: C19H22N4O2S
• Molecular Mass: 370.46858
• Monoisotopic Mass: 370.14634696
• SMILES: N1(C(=O)c2nccnc2)C[C@@H]2N(C(=O)CCc3cscc3)C[C@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1cnccn1)CCc1cscc1
• InChI: InChI=1S/C19H22N4O2S/c24-18(4-2-14-5-8-26-13-14)23-11-15-1-3-16(23)12-22(10-15)19(25)17-9-20-6-7-21-17/h5-9,13,15-16H,1-4,10-12H2/t15-,16+/m0/s1
• InChIKey: ZBKMCRLHYCDFOE-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1S,5R)-3-(pyrazine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(thiophen-3-yl)propan-1-one
• IUPAC Traditional name: 1-[(1S,5R)-3-(pyrazine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(thiophen-3-yl)propan-1-one
• Synonyms: (1S*,5R*)-3-(2-pyrazinylcarbonyl)-6-[3-(3-thienyl)propanoyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.92519367
• LogD (pH = 7.4): 0.9251942
• Log P: 0.9251942
• Molar Refractivity: 98.8154 cm^3
• Polarizability: 37.829556 Å^3
• Polar Surface Area: 66.4 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: 0.88
• LOG S: -2.65
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 4