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ASINEX-ZINC04986821

 MMsINC code: MMs00423482
Type: Neutral
Formula: C20H23N3O4
SMILES:   O(C)c1ccc(cc1)CNC(=O)C1N(CC(O)C1)C(=O)Nc1ccccc1
InChI:   InChI=1/C20H23N3O4/c1-27-17-9-7-14(8-10-17)12-21-19(25)18-11-16(24)13-23(18)20(26)22-15-5-3-2-4-6-15/h2-10,16,18,24H,11-13H2,1H3,(H,21,25)(H,22,26)/t16-,18+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=83.1328 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 369.421 g/mol  logS: -3.46112  SlogP: 2.2451  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.044876  Sterimol/B1: 2.57449  Sterimol/B2: 3.99168  Sterimol/B3: 4.50431
  Sterimol/B4: 8.73091  Sterimol/L: 19.1954 
 
 Surface and Volume Properties
  Accessible surface: 664.814  Positive charged surface: 447.069  Negative charged surface: 217.745  Volume: 353.625
  Hydrophobic surface: 540.396  Hydrophilic surface: 124.418
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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.