(1S,5R)-3-[3-(5-methylfuran-2-yl)benzoyl]-6-propyl-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 313964
• Molecular Formular: C22H26N2O3
• Molecular Mass: 366.45344
• Monoisotopic Mass: 366.1943427
• SMILES: N1(C(=O)c2cc(c3oc(cc3)C)ccc2)C[C@H]2C(=O)N([C@@H](C1)CC2)CCC
• Canonical SMILES: CCCN1[C@@H]2CC[C@H](C1=O)CN(C2)C(=O)c1cccc(c1)c1ccc(o1)C
• InChI: InChI=1S/C22H26N2O3/c1-3-11-24-19-9-8-18(22(24)26)13-23(14-19)21(25)17-6-4-5-16(12-17)20-10-7-15(2)27-20/h4-7,10,12,18-19H,3,8-9,11,13-14H2,1-2H3/t18-,19+/m0/s1
• InChIKey: QXZJAJLYFNOGDT-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-[3-(5-methylfuran-2-yl)benzoyl]-6-propyl-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-[3-(5-methylfuran-2-yl)benzoyl]-6-propyl-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-[3-(5-methyl-2-furyl)benzoyl]-6-propyl-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.8152711
• LogD (pH = 7.4): 2.8152716
• Log P: 2.8152716
• Molar Refractivity: 104.4239 cm^3
• Polarizability: 40.904327 Å^3
• Polar Surface Area: 53.76 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.74
• LOG S: -4.21
• Polar Surface Area: 53.76 Å^2
• Rotatable Bonds: 4