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ENAMINE-ZINC03359085

 MMsINC code: MMs01394711
Type: Neutral
Formula: C20H21N3O5
SMILES:   O(C)c1ccc(cc1O)C1NC(=O)NC(=C)C1C(=O)Nc1ccc(OC)cc1
InChI:   InChI=1/C20H21N3O5/c1-11-17(19(25)22-13-5-7-14(27-2)8-6-13)18(23-20(26)21-11)12-4-9-16(28-3)15(24)10-12/h4-10,17-18,24H,1H2,2-3H3,(H,22,25)(H2,21,23,26)/t17-,18+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.0604 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 383.404 g/mol  logS: -3.57457  SlogP: 2.6274  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0580052  Sterimol/B1: 3.65298  Sterimol/B2: 4.47725  Sterimol/B3: 4.8407
  Sterimol/B4: 5.03756  Sterimol/L: 20.669 
 
 Surface and Volume Properties
  Accessible surface: 639.936  Positive charged surface: 437.77  Negative charged surface: 202.166  Volume: 353.125
  Hydrophobic surface: 436.756  Hydrophilic surface: 203.18
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.