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ASINEX-ZINC04574695

 MMsINC code: MMs00353043
Type: Neutral
Formula: C23H29N3O5
SMILES:   O(Cc1ccccc1)c1ccc(cc1)CC(NC(OC(C)(C)C)=O)C(=O)NCC(=O)N
InChI:   InChI=1/C23H29N3O5/c1-23(2,3)31-22(29)26-19(21(28)25-14-20(24)27)13-16-9-11-18(12-10-16)30-15-17-7-5-4-6-8-17/h4-12,19H,13-15H2,1-3H3,(H2,24,27)(H,25,28)(H,26,29)/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=96.7512 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 427.501 g/mol  logS: -4.92034  SlogP: 2.56927  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0486624  Sterimol/B1: 2.08692  Sterimol/B2: 3.67894  Sterimol/B3: 5.00305
  Sterimol/B4: 9.92679  Sterimol/L: 20.8449 
 
 Surface and Volume Properties
  Accessible surface: 774.284  Positive charged surface: 486.797  Negative charged surface: 287.487  Volume: 418.25
  Hydrophobic surface: 534.898  Hydrophilic surface: 239.386
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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.