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ASINEX-ZINC04877032

 MMsINC code: MMs00392466
Type: Neutral
Formula: C25H28N2O4
SMILES:   O(C)c1ccc(cc1)C(N(C(=O)C#C)c1ccc(OC)cc1)C(=O)NC1CCCCC1
InChI:   InChI=1/C25H28N2O4/c1-4-23(28)27(20-12-16-22(31-3)17-13-20)24(18-10-14-21(30-2)15-11-18)25(29)26-19-8-6-5-7-9-19/h1,10-17,19,24H,5-9H2,2-3H3,(H,26,29)/t24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=155.14 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 420.509 g/mol  logS: -5.912  SlogP: 3.95571  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.157983  Sterimol/B1: 2.53366  Sterimol/B2: 4.35761  Sterimol/B3: 5.95539
  Sterimol/B4: 11.8235  Sterimol/L: 17.3719 
 
 Surface and Volume Properties
  Accessible surface: 713.415  Positive charged surface: 486.816  Negative charged surface: 226.599  Volume: 414.5
  Hydrophobic surface: 657.908  Hydrophilic surface: 55.507
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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.