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PUBCHEM-ZINC05072980

 MMsINC code: MMs03197026
Type: Neutral
Formula: C24H22N2O4
SMILES:   o1c2c(nc1-c1cc(NC(=O)c3cc(OCCCC)ccc3)ccc1O)cccc2
InChI:   InChI=1/C24H22N2O4/c1-2-3-13-29-18-8-6-7-16(14-18)23(28)25-17-11-12-21(27)19(15-17)24-26-20-9-4-5-10-22(20)30-24/h4-12,14-15,27H,2-3,13H2,1H3,(H,25,28)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=104.103 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 402.45 g/mol  logS: -7.40317  SlogP: 5.6316  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0128901  Sterimol/B1: 2.56476  Sterimol/B2: 3.61286  Sterimol/B3: 4.2656
  Sterimol/B4: 8.71001  Sterimol/L: 21.3864 
 
 Surface and Volume Properties
  Accessible surface: 714.709  Positive charged surface: 449.027  Negative charged surface: 265.681  Volume: 388.75
  Hydrophobic surface: 575.077  Hydrophilic surface: 139.632
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.