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FDA-ZINC02599970

 MMsINC code: MMs01725830
Type: Neutral
Formula: C19H24N2O4
SMILES:   O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C
InChI:   InChI=1/C19H24N2O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22/h3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22)/t13-,19+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=103.117 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 344.411 g/mol  logS: -2.86622  SlogP: 2.31877  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0828629  Sterimol/B1: 2.10369  Sterimol/B2: 2.44577  Sterimol/B3: 4.91843
  Sterimol/B4: 10.1181  Sterimol/L: 15.7137 
 
 Surface and Volume Properties
  Accessible surface: 626.938  Positive charged surface: 439.548  Negative charged surface: 187.39  Volume: 338.25
  Hydrophobic surface: 427.693  Hydrophilic surface: 199.245
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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


MMs01725831
FDA-ZINC02599970