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PUBCHEM-ZINC03766485

 MMsINC code: MMs03074934
Type: Tautomer
Formula: C22H24N2O6
SMILES:   O(C)c1ccc(cc1)/C(/O)=C\1/C(N(CCNCCO)C(=O)C/1=O)c1ccc(O)cc1
InChI:   InChI=1/C22H24N2O6/c1-30-17-8-4-15(5-9-17)20(27)18-19(14-2-6-16(26)7-3-14)24(22(29)21(18)28)12-10-23-11-13-25/h2-9,19,23,25-27H,10-13H2,1H3/b20-18-/t19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=104.836 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 412.442 g/mol  logS: -3.11543  SlogP: 1.4999  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.213052  Sterimol/B1: 2.47858  Sterimol/B2: 3.3051  Sterimol/B3: 7.17221
  Sterimol/B4: 8.92747  Sterimol/L: 16.7547 
 
 Surface and Volume Properties
  Accessible surface: 671.756  Positive charged surface: 464.113  Negative charged surface: 207.643  Volume: 386.125
  Hydrophobic surface: 429.449  Hydrophilic surface: 242.307
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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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Parent related molecule:


MMs03074932
PUBCHEM-ZINC03766485