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COMGENEX-ZINC06740521

 MMsINC code: MMs01199358
Type: Neutral
Formula: C18H17NO2
SMILES:   OC(=O)CC(c1ccc(cc1)C)c1c2c([nH]c1)cccc2
InChI:   InChI=1/C18H17NO2/c1-12-6-8-13(9-7-12)15(10-18(20)21)16-11-19-17-5-3-2-4-14(16)17/h2-9,11,15,19H,10H2,1H3,(H,20,21)/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=59.5977 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 279.339 g/mol  logS: -3.70395  SlogP: 4.08292  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.200309  Sterimol/B1: 2.20253  Sterimol/B2: 3.76101  Sterimol/B3: 4.40054
  Sterimol/B4: 8.29245  Sterimol/L: 14.5523 
 
 Surface and Volume Properties
  Accessible surface: 523.172  Positive charged surface: 302.046  Negative charged surface: 216.405  Volume: 277.375
  Hydrophobic surface: 397.255  Hydrophilic surface: 125.917
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs01199359
COMGENEX-ZINC06740521