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PUBCHEM-ZINC05488603

 MMsINC code: MMs03283992
Type: Neutral
Formula: C17H19NO2
SMILES:   OC(=O)c1c2c(nc3c1cc(cc3C)C)C(CCC2)C
InChI:   InChI=1/C17H19NO2/c1-9-7-11(3)16-13(8-9)14(17(19)20)12-6-4-5-10(2)15(12)18-16/h7-8,10H,4-6H2,1-3H3,(H,19,20)/t10-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=59.5563 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 269.344 g/mol  logS: -3.86779  SlogP: 3.98961  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.051332  Sterimol/B1: 2.93149  Sterimol/B2: 3.21789  Sterimol/B3: 5.20893
  Sterimol/B4: 5.91185  Sterimol/L: 13.3609 
 
 Surface and Volume Properties
  Accessible surface: 497.72  Positive charged surface: 322.245  Negative charged surface: 170.164  Volume: 270.5
  Hydrophobic surface: 388.645  Hydrophilic surface: 109.075
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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


MMs03283993
PUBCHEM-ZINC05488603