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PUBCHEM-ZINC03614430

 MMsINC code: MMs03022711
Type: Neutral
Formula: C21H23N3O6
SMILES:   O1c2cc(C(N3CCCCC3)C(=O)Nc3ccc(OC)cc3)c([N+](=O)[O-])cc2OC1
InChI:   InChI=1/C21H23N3O6/c1-28-15-7-5-14(6-8-15)22-21(25)20(23-9-3-2-4-10-23)16-11-18-19(30-13-29-18)12-17(16)24(26)27/h5-8,11-12,20H,2-4,9-10,13H2,1H3,(H,22,25)/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=146.999 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.43 g/mol  logS: -4.80262  SlogP: 3.5933  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.187422  Sterimol/B1: 2.54126  Sterimol/B2: 6.26143  Sterimol/B3: 6.50381
  Sterimol/B4: 7.10443  Sterimol/L: 16.0781 
 
 Surface and Volume Properties
  Accessible surface: 657.4  Positive charged surface: 442.314  Negative charged surface: 215.086  Volume: 370.625
  Hydrophobic surface: 517.322  Hydrophilic surface: 140.078
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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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Ions/Tautomers related molecules


MMs03022712
PUBCHEM-ZINC03614430