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ASINEX-ZINC04140506

 MMsINC code: MMs00310107
Type: Neutral
Formula: C21H21NO2
SMILES:   OC(=O)c1ccc(cc1)C1Nc2c(cc(cc2C)C)C2C1CC=C2
InChI:   InChI=1/C21H21NO2/c1-12-10-13(2)19-18(11-12)16-4-3-5-17(16)20(22-19)14-6-8-15(9-7-14)21(23)24/h3-4,6-11,16-17,20,22H,5H2,1-2H3,(H,23,24)/t16-,17+,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=127.242 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 319.404 g/mol  logS: -4.22437  SlogP: 4.92364  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103573  Sterimol/B1: 3.66383  Sterimol/B2: 4.27437  Sterimol/B3: 4.92931
  Sterimol/B4: 5.44941  Sterimol/L: 16.7904 
 
 Surface and Volume Properties
  Accessible surface: 570.427  Positive charged surface: 351.203  Negative charged surface: 219.224  Volume: 319.5
  Hydrophobic surface: 433.679  Hydrophilic surface: 136.748
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 2  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


MMs00310108
ASINEX-ZINC04140506