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CHEMDIV-ZINC02940099

 MMsINC code: MMs00895148
Type: Neutral
Formula: C20H21FN2O3
SMILES:   Fc1cc(NC(=O)C2N(CCC2)C(OCc2ccccc2)=O)ccc1C
InChI:   InChI=1/C20H21FN2O3/c1-14-9-10-16(12-17(14)21)22-19(24)18-8-5-11-23(18)20(25)26-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,18H,5,8,11,13H2,1H3,(H,22,24)/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=70.0869 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 356.397 g/mol  logS: -4.5061  SlogP: 4.14022  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0685204  Sterimol/B1: 2.23267  Sterimol/B2: 3.41006  Sterimol/B3: 4.10692
  Sterimol/B4: 8.64935  Sterimol/L: 18.5813 
 
 Surface and Volume Properties
  Accessible surface: 658.055  Positive charged surface: 409.901  Negative charged surface: 248.154  Volume: 339.5
  Hydrophobic surface: 594.881  Hydrophilic surface: 63.174
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: no related molecules available.