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ENAMINE-ZINC04836636

 MMsINC code: MMs01556286
Type: Neutral
Formula: C17H15NO3
SMILES:   o1nc(C)c(COC(=O)c2c3c(ccc2)cccc3)c1C
InChI:   InChI=1/C17H15NO3/c1-11-16(12(2)21-18-11)10-20-17(19)15-9-5-7-13-6-3-4-8-14(13)15/h3-9H,10H2,1-2H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.1004 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 281.311 g/mol  logS: -4.68552  SlogP: 4.06804  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.136477  Sterimol/B1: 2.17685  Sterimol/B2: 3.9445  Sterimol/B3: 5.38711
  Sterimol/B4: 6.76416  Sterimol/L: 15.0466 
 
 Surface and Volume Properties
  Accessible surface: 519.081  Positive charged surface: 277.479  Negative charged surface: 232.344  Volume: 271.25
  Hydrophobic surface: 462.686  Hydrophilic surface: 56.395
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.