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PUBCHEM-ZINC06257092

 MMsINC code: MMs03642683
Type: Neutral
Formula: C20H24N2O4
SMILES:   O(C)c1cc(OC)ccc1C(N1CCCC1C(O)=O)c1ncccc1C
InChI:   InChI=1/C20H24N2O4/c1-13-6-4-10-21-18(13)19(22-11-5-7-16(22)20(23)24)15-9-8-14(25-2)12-17(15)26-3/h4,6,8-10,12,16,19H,5,7,11H2,1-3H3,(H,23,24)/t16-,19+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=145.353 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 356.422 g/mol  logS: -2.72846  SlogP: 3.14112  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.373603  Sterimol/B1: 3.4022  Sterimol/B2: 3.43987  Sterimol/B3: 6.73998
  Sterimol/B4: 7.74968  Sterimol/L: 13.4768 
 
 Surface and Volume Properties
  Accessible surface: 576.001  Positive charged surface: 446.177  Negative charged surface: 129.824  Volume: 345.5
  Hydrophobic surface: 513.068  Hydrophilic surface: 62.933
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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.