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ENAMINE-ZINC03284881

 MMsINC code: MMs01349982
Type: Neutral
Formula: C20H21N3O2
SMILES:   O=C(NCc1ccccc1)C(NC(=O)C)Cc1c2c([nH]c1)cccc2
InChI:   InChI=1/C20H21N3O2/c1-14(24)23-19(20(25)22-12-15-7-3-2-4-8-15)11-16-13-21-18-10-6-5-9-17(16)18/h2-10,13,19,21H,11-12H2,1H3,(H,22,25)(H,23,24)/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.0837 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 335.407 g/mol  logS: -3.83021  SlogP: 2.79787  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0745045  Sterimol/B1: 2.27518  Sterimol/B2: 3.02971  Sterimol/B3: 4.17983
  Sterimol/B4: 10.7715  Sterimol/L: 15.3497 
 
 Surface and Volume Properties
  Accessible surface: 612.936  Positive charged surface: 367.61  Negative charged surface: 241.576  Volume: 335.75
  Hydrophobic surface: 501.382  Hydrophilic surface: 111.554
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.