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PUBCHEM-ZINC05196369

 MMsINC code: MMs03223011
Type: Neutral
Formula: C20H20N2O3
SMILES:   OC=1N2C(C3C(Cc4c5c3c[nH]c5ccc4)C2(C)C)C(=O)C=1C(=O)C
InChI:   InChI=1/C20H20N2O3/c1-9(23)14-18(24)17-16-11-8-21-13-6-4-5-10(15(11)13)7-12(16)20(2,3)22(17)19(14)25/h4-6,8,12,16-17,21,25H,7H2,1-3H3/t12-,16+,17+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=110.943 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 336.391 g/mol  logS: -3.61007  SlogP: 2.82787  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.110675  Sterimol/B1: 2.31621  Sterimol/B2: 2.59771  Sterimol/B3: 4.32913
  Sterimol/B4: 7.99186  Sterimol/L: 14.5543 
 
 Surface and Volume Properties
  Accessible surface: 528.191  Positive charged surface: 327.379  Negative charged surface: 196.967  Volume: 310.125
  Hydrophobic surface: 364.057  Hydrophilic surface: 164.134
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 3  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.