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PEPTECH-ZINC04241938

 MMsINC code: MMs02617521
Type: Neutral
Formula: C25H22N2O5
SMILES:   O(CC1c2c(-c3c1cccc3)cccc2)C(=O)NC(Cc1ccccc1C(=O)N)C(O)=O
InChI:   InChI=1/C25H22N2O5/c26-23(28)16-8-2-1-7-15(16)13-22(24(29)30)27-25(31)32-14-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)21/h1-12,21-22H,13-14H2,(H2,26,28)(H,27,31)(H,29,30)/t22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=101.963 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 430.46 g/mol  logS: -6.16997  SlogP: 3.31987  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112653  Sterimol/B1: 3.02875  Sterimol/B2: 3.19578  Sterimol/B3: 5.63537
  Sterimol/B4: 8.83186  Sterimol/L: 16.204 
 
 Surface and Volume Properties
  Accessible surface: 689.555  Positive charged surface: 392.501  Negative charged surface: 286.581  Volume: 400.875
  Hydrophobic surface: 486.307  Hydrophilic surface: 203.248
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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


MMs02617522
PEPTECH-ZINC04241938