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PUBCHEM-ZINC05160781

 MMsINC code: MMs03216343
Type: Neutral
Formula: C21H21N3O4
SMILES:   O=C1N(C(C(O)c2ccccc2)c2ccc(NC(=O)C)cc2)C(=O)N(C=C1)C
InChI:   InChI=1/C21H21N3O4/c1-14(25)22-17-10-8-15(9-11-17)19(20(27)16-6-4-3-5-7-16)24-18(26)12-13-23(2)21(24)28/h3-13,19-20,27H,1-2H3,(H,22,25)/t19-,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.5415 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.416 g/mol  logS: -3.74378  SlogP: 3.0184  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0944009  Sterimol/B1: 3.64264  Sterimol/B2: 4.28871  Sterimol/B3: 4.67428
  Sterimol/B4: 5.72424  Sterimol/L: 17.0406 
 
 Surface and Volume Properties
  Accessible surface: 616.188  Positive charged surface: 376.701  Negative charged surface: 239.487  Volume: 356
  Hydrophobic surface: 499.516  Hydrophilic surface: 116.672
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.