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PUBCHEM-ZINC05408615

 MMsINC code: MMs03259428
Type: Neutral
Formula: C24H22N2O5
SMILES:   o1c(ccc1C)C1N(Cc2cccnc2)C(=O)C(=O)C1C(=O)c1cc(OCC)ccc1
InChI:   InChI=1/C24H22N2O5/c1-3-30-18-8-4-7-17(12-18)22(27)20-21(19-10-9-15(2)31-19)26(24(29)23(20)28)14-16-6-5-11-25-13-16/h4-13,20-21H,3,14H2,1-2H3/t20-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.1915 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.449 g/mol  logS: -4.71325  SlogP: 3.89532  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0675127  Sterimol/B1: 3.17391  Sterimol/B2: 4.9352  Sterimol/B3: 4.9518
  Sterimol/B4: 5.27585  Sterimol/L: 19.7051 
 
 Surface and Volume Properties
  Accessible surface: 660.399  Positive charged surface: 401.632  Negative charged surface: 258.768  Volume: 392.75
  Hydrophobic surface: 514.25  Hydrophilic surface: 146.149
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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.