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ENAMINE-ZINC04821912

 MMsINC code: MMs01553178
Type: Neutral
Formula: C21H29NO5
SMILES:   O(C)c1cc(OC)ccc1\C=C\C(OCC(=O)NC1CCCC(C)C1C)=O
InChI:   InChI=1/C21H29NO5/c1-14-6-5-7-18(15(14)2)22-20(23)13-27-21(24)11-9-16-8-10-17(25-3)12-19(16)26-4/h8-12,14-15,18H,5-7,13H2,1-4H3,(H,22,23)/b11-9+/t14-,15-,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=100.681 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 375.465 g/mol  logS: -4.73389  SlogP: 3.2011  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0300991  Sterimol/B1: 2.54488  Sterimol/B2: 3.87925  Sterimol/B3: 5.34254
  Sterimol/B4: 6.83539  Sterimol/L: 20.6528 
 
 Surface and Volume Properties
  Accessible surface: 693.534  Positive charged surface: 499.332  Negative charged surface: 194.203  Volume: 374.125
  Hydrophobic surface: 559.628  Hydrophilic surface: 133.906
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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: no related molecules available.