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PUBCHEM-ZINC05409048

 MMsINC code: MMs03259874
Type: Neutral
Formula: C21H21NO5
SMILES:   Oc1cc(ccc1)C1N(CC(O)C)C(=O)C(=O)C1C(=O)c1ccc(cc1)C
InChI:   InChI=1/C21H21NO5/c1-12-6-8-14(9-7-12)19(25)17-18(15-4-3-5-16(24)10-15)22(11-13(2)23)21(27)20(17)26/h3-10,13,17-18,23-24H,11H2,1-2H3/t13-,17-,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.0626 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 367.401 g/mol  logS: -3.99758  SlogP: 2.12842  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.172374  Sterimol/B1: 2.72795  Sterimol/B2: 5.34395  Sterimol/B3: 5.45199
  Sterimol/B4: 5.97468  Sterimol/L: 15.7146 
 
 Surface and Volume Properties
  Accessible surface: 586.469  Positive charged surface: 351.286  Negative charged surface: 235.183  Volume: 344.5
  Hydrophobic surface: 386.477  Hydrophilic surface: 199.992
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.