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ENAMINE-ZINC04279494

 MMsINC code: MMs01537938
Type: Neutral
Formula: C20H21N3O3
SMILES:   Oc1ccc(cc1)C1NC(=O)NC(C)=C1C(=O)Nc1cc(cc(c1)C)C
InChI:   InChI=1/C20H21N3O3/c1-11-8-12(2)10-15(9-11)22-19(25)17-13(3)21-20(26)23-18(17)14-4-6-16(24)7-5-14/h4-10,18,24H,1-3H3,(H,22,25)(H2,21,23,26)/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=54.2585 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 351.406 g/mol  logS: -4.69171  SlogP: 3.37114  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.161716  Sterimol/B1: 2.61887  Sterimol/B2: 3.31054  Sterimol/B3: 5.3726
  Sterimol/B4: 9.01813  Sterimol/L: 14.529 
 
 Surface and Volume Properties
  Accessible surface: 596.513  Positive charged surface: 360.284  Negative charged surface: 236.229  Volume: 337.75
  Hydrophobic surface: 426.654  Hydrophilic surface: 169.859
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 3  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.