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ASINEX-ZINC04944142

 MMsINC code: MMs00408934
Type: Neutral
Formula: C23H22FN3O2
SMILES:   Fc1cc(ccc1)C1C2C(=NC(C)=C1C(=O)Nc1ncccc1)CC(CC2=O)C
InChI:   InChI=1/C23H22FN3O2/c1-13-10-17-22(18(28)11-13)21(15-6-5-7-16(24)12-15)20(14(2)26-17)23(29)27-19-8-3-4-9-25-19/h3-9,12-13,21-22H,10-11H2,1-2H3,(H,25,27,29)/t13-,21+,22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=77.5499 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 391.446 g/mol  logS: -4.51978  SlogP: 4.2868  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.111783  Sterimol/B1: 3.98297  Sterimol/B2: 4.50463  Sterimol/B3: 4.71738
  Sterimol/B4: 7.107  Sterimol/L: 17.4111 
 
 Surface and Volume Properties
  Accessible surface: 629.506  Positive charged surface: 380.742  Negative charged surface: 248.763  Volume: 366.25
  Hydrophobic surface: 529.043  Hydrophilic surface: 100.463
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs00408935
ASINEX-ZINC04944142


MMs00408936
ASINEX-ZINC04944142