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COMGENEX-ZINC06773711

 MMsINC code: MMs01205658
Type: Neutral
Formula: C24H26N2O5
SMILES:   O1CC(N(C(=O)c2ccccc2C)C12CCN(CC2)C(=O)c1ccc(cc1)C)C(O)=O
InChI:   InChI=1/C24H26N2O5/c1-16-7-9-18(10-8-16)21(27)25-13-11-24(12-14-25)26(20(15-31-24)23(29)30)22(28)19-6-4-3-5-17(19)2/h3-10,20H,11-15H2,1-2H3,(H,29,30)/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=237.399 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 422.481 g/mol  logS: -5.103  SlogP: 2.86154  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.131479  Sterimol/B1: 3.2053  Sterimol/B2: 3.9563  Sterimol/B3: 5.54312
  Sterimol/B4: 6.89394  Sterimol/L: 16.5803 
 
 Surface and Volume Properties
  Accessible surface: 632.643  Positive charged surface: 401.234  Negative charged surface: 231.409  Volume: 391.375
  Hydrophobic surface: 530.134  Hydrophilic surface: 102.509
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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


MMs01205659
COMGENEX-ZINC06773711