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PUBCHEM-ZINC06973554

 MMsINC code: MMs03907837
Type: Neutral
Formula: C31H36FN3O6
SMILES:   Fc1ccc(cc1)C(N(C(=O)c1oc(cc1)CN1CCOCC1)Cc1ccc(OC)cc1)C(=O)NC
C1OCCC1
InChI:   InChI=1/C31H36FN3O6/c1-38-25-10-4-22(5-11-25)20-35(31(37)28-13-12-27(41-28)21-34-14-17-39-18-15-34)29(23-6-8-24(32)9-7-23)30(36)33-19-26-3-2-16-40-26/h4-13,26,29H,2-3,14-21H2,1H3,(H,33,36)/t26-,29-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=177.117 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 565.642 g/mol  logS: -6.24119  SlogP: 4.5667  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.106688  Sterimol/B1: 2.52505  Sterimol/B2: 3.1505  Sterimol/B3: 6.43694
  Sterimol/B4: 14.2406  Sterimol/L: 20.412 
 
 Surface and Volume Properties
  Accessible surface: 875.545  Positive charged surface: 633.382  Negative charged surface: 242.164  Volume: 534
  Hydrophobic surface: 787.65  Hydrophilic surface: 87.895
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs03907838
PUBCHEM-ZINC06973554