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AURORAFEINCHEMIE-ZINC04023285

 MMsINC code: MMs00460816
Type: Neutral
Formula: C17H22N2O7
SMILES:   O1C(COC(=O)C(N)Cc2c3c([nH]c2)cccc3)C(O)C(O)C(O)C1O
InChI:   InChI=1/C17H22N2O7/c18-10(5-8-6-19-11-4-2-1-3-9(8)11)16(23)25-7-12-13(20)14(21)15(22)17(24)26-12/h1-4,6,10,12-15,17,19-22,24H,5,7,18H2/t10-,12-,13-,14+,15+,17+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=104.887 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 366.37 g/mol  logS: -1.17139  SlogP: -1.61923  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0411475  Sterimol/B1: 2.80998  Sterimol/B2: 3.43478  Sterimol/B3: 3.81142
  Sterimol/B4: 5.91625  Sterimol/L: 18.9908 
 
 Surface and Volume Properties
  Accessible surface: 622.908  Positive charged surface: 423.034  Negative charged surface: 195.725  Volume: 325.125
  Hydrophobic surface: 324.333  Hydrophilic surface: 298.575
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.