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AURORAFEINCHEMIE-ZINC04088964

 MMsINC code: MMs00468348
Type: Neutral
Formula: C26H35NO4
SMILES:   O1C2C(CC3C(C2)(CCCC3=C)C)C(CN2CCc3cc(OC)c(OC)cc3C2)C1=O
InChI:   InChI=1/C26H35NO4/c1-16-6-5-8-26(2)13-24-19(12-21(16)26)20(25(28)31-24)15-27-9-7-17-10-22(29-3)23(30-4)11-18(17)14-27/h10-11,19-21,24H,1,5-9,12-15H2,2-4H3/t19-,20-,21-,24-,26-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=150.278 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 425.569 g/mol  logS: -5.33856  SlogP: 4.64247  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0760133  Sterimol/B1: 2.02432  Sterimol/B2: 4.44293  Sterimol/B3: 5.95215
  Sterimol/B4: 7.0119  Sterimol/L: 18.9023 
 
 Surface and Volume Properties
  Accessible surface: 692.874  Positive charged surface: 538.479  Negative charged surface: 154.396  Volume: 423
  Hydrophobic surface: 587.762  Hydrophilic surface: 105.112
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs00468349
AURORAFEINCHEMIE-ZINC04088964