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PUBCHEM-ZINC06565798

 MMsINC code: MMs03800927
Type: Neutral
Formula: C22H22N2O4
SMILES:   o1nc(c2c1CC(CC2=O)c1ccccc1)CCC(=O)C1C(=N)CCCC1=O
InChI:   InChI=1/C22H22N2O4/c23-15-7-4-8-17(25)21(15)18(26)10-9-16-22-19(27)11-14(12-20(22)28-24-16)13-5-2-1-3-6-13/h1-3,5-6,14,21,23H,4,7-12H2/b23-15+/t14-,21+/m1/s1

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Potential Energy
Epot(MMFF94)=67.5018 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.428 g/mol  logS: -3.39439  SlogP: 3.47791  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0466602  Sterimol/B1: 3.40544  Sterimol/B2: 3.40866  Sterimol/B3: 3.44218
  Sterimol/B4: 6.40382  Sterimol/L: 19.267 
 
 Surface and Volume Properties
  Accessible surface: 642.852  Positive charged surface: 370.857  Negative charged surface: 271.995  Volume: 356.5
  Hydrophobic surface: 479.057  Hydrophilic surface: 163.795
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03800930
PUBCHEM-ZINC06565798


MMs03800931
PUBCHEM-ZINC06565798


MMs03800929
PUBCHEM-ZINC06565798


MMs03800928
PUBCHEM-ZINC06565798