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PUBCHEM-ZINC06522746

 MMsINC code: MMs03781020
Type: Neutral
Formula: C18H15NO2
SMILES:   O1C(=NC2(CC2c2ccc(cc2)C)C1=O)c1ccccc1
InChI:   InChI=1/C18H15NO2/c1-12-7-9-13(10-8-12)15-11-18(15)17(20)21-16(19-18)14-5-3-2-4-6-14/h2-10,15H,11H2,1H3/t15-,18+/m1/s1

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Potential Energy
Epot(MMFF94)=87.5858 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 277.323 g/mol  logS: -5.2462  SlogP: 3.22472  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0778526  Sterimol/B1: 2.68953  Sterimol/B2: 3.62874  Sterimol/B3: 3.80803
  Sterimol/B4: 6.19226  Sterimol/L: 16.7585 
 
 Surface and Volume Properties
  Accessible surface: 524.642  Positive charged surface: 295.233  Negative charged surface: 229.409  Volume: 275.25
  Hydrophobic surface: 443.457  Hydrophilic surface: 81.185
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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.