(1S,5R)-N-[4-(methylsulfanyl)phenyl]-7-oxo-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide

• ChemBase ID: 534473
• Molecular Formular: C18H25N3O2S
• Molecular Mass: 347.475
• Monoisotopic Mass: 347.16674806
• SMILES: C1(=O)N([C@H]2CN(C(=O)Nc3ccc(SC)cc3)C[C@@H]1CC2)CCC
• Canonical SMILES: CCCN1[C@@H]2CC[C@H](C1=O)CN(C2)C(=O)Nc1ccc(cc1)SC
• InChI: InChI=1S/C18H25N3O2S/c1-3-10-21-15-7-4-13(17(21)22)11-20(12-15)18(23)19-14-5-8-16(24-2)9-6-14/h5-6,8-9,13,15H,3-4,7,10-12H2,1-2H3,(H,19,23)/t13-,15+/m0/s1
• InChIKey: WZISYPOWMJCBGW-DZGCQCFKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-N-[4-(methylsulfanyl)phenyl]-7-oxo-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide
• IUPAC Traditional name: (1S,5R)-N-[4-(methylsulfanyl)phenyl]-7-oxo-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide
• Synonyms: (1S*,5R*)-N-[4-(methylthio)phenyl]-7-oxo-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.454524
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.5899796
• LogD (pH = 7.4): 2.5899796
• Log P: 2.5899801
• Molar Refractivity: 98.9673 cm^3
• Polarizability: 37.555103 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.07
• LOG S: -3.5
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 4