N-(3-{[(1R,5R)-6-propyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]sulfonyl}phenyl)acetamide

• ChemBase ID: 743671
• Molecular Formular: C18H27N3O3S
• Molecular Mass: 365.49028
• Monoisotopic Mass: 365.17731274
• SMILES: S(=O)(=O)(N1C[C@@H]2N(C[C@H](C1)CC2)CCC)c1cc(NC(=O)C)ccc1
• Canonical SMILES: CCCN1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)c1cccc(c1)NC(=O)C
• InChI: InChI=1S/C18H27N3O3S/c1-3-9-20-11-15-7-8-17(20)13-21(12-15)25(23,24)18-6-4-5-16(10-18)19-14(2)22/h4-6,10,15,17H,3,7-9,11-13H2,1-2H3,(H,19,22)/t15-,17-/m1/s1
• InChIKey: YMMUYPZKXIGSPD-NVXWUHKLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-{[(1R,5R)-6-propyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]sulfonyl}phenyl)acetamide
• IUPAC Traditional name: N-{3-[(1R,5R)-6-propyl-3,6-diazabicyclo[3.2.2]nonan-3-ylsulfonyl]phenyl}acetamide
• Synonyms: N-(3-{[(1R*,5R*)-6-propyl-3,6-diazabicyclo[3.2.2]non-3-yl]sulfonyl}phenyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.782669
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.93748456
• LogD (pH = 7.4): 0.82993865
• Log P: 1.5608752
• Molar Refractivity: 100.0164 cm^3
• Polarizability: 38.97576 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.94
• LOG S: -3.52
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 4