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ASINEX-ZINC04151382

 MMsINC code: MMs00311092
Type: Neutral
Formula: C21H21NO2
SMILES:   OC(=O)c1ccc(cc1)C1Nc2c(C3C1CC=C3)c(cc(c2)C)C
InChI:   InChI=1/C21H21NO2/c1-12-10-13(2)19-16-4-3-5-17(16)20(22-18(19)11-12)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-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.541 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 319.404 g/mol  logS: -4.53782  SlogP: 4.92364  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0752223  Sterimol/B1: 2.1539  Sterimol/B2: 2.56096  Sterimol/B3: 3.9532
  Sterimol/B4: 9.05341  Sterimol/L: 15.569 
 
 Surface and Volume Properties
  Accessible surface: 559  Positive charged surface: 341.035  Negative charged surface: 217.965  Volume: 316.875
  Hydrophobic surface: 422.172  Hydrophilic surface: 136.828
 
 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


MMs00311093
ASINEX-ZINC04151382