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PUBCHEM-ZINC06470896

 MMsINC code: MMs03751898
Type: Neutral
Formula: C19H22N2O6
SMILES:   o1nc(c2c1CCCC2=O)CCC(=O)C1/C(=N/C(C(O)=O)C)/CCCC1=O
InChI:   InChI=1/C19H22N2O6/c1-10(19(25)26)20-11-4-2-5-13(22)17(11)15(24)9-8-12-18-14(23)6-3-7-16(18)27-21-12/h10,17H,2-9H2,1H3,(H,25,26)/b20-11+/t10-,17+/m0/s1

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Potential Energy
Epot(MMFF94)=85.3418 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 374.393 g/mol  logS: -2.10929  SlogP: 1.97854  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0758258  Sterimol/B1: 2.1348  Sterimol/B2: 3.7791  Sterimol/B3: 5.36192
  Sterimol/B4: 7.68866  Sterimol/L: 15.6691 
 
 Surface and Volume Properties
  Accessible surface: 630.695  Positive charged surface: 401.348  Negative charged surface: 229.346  Volume: 338.125
  Hydrophobic surface: 414.178  Hydrophilic surface: 216.517
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 7  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


MMs03751900
PUBCHEM-ZINC06470896


MMs03751899
PUBCHEM-ZINC06470896


MMs03751901
PUBCHEM-ZINC06470896