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ENAMINE-ZINC02653675

 MMsINC code: MMs01277169
Type: Neutral
Formula: C21H21F2N3O3
SMILES:   Fc1ccc(cc1)C1(NC(=O)N(CC(=O)NCCc2ccc(F)cc2)C1=O)CC
InChI:   InChI=1/C21H21F2N3O3/c1-2-21(15-5-9-17(23)10-6-15)19(28)26(20(29)25-21)13-18(27)24-12-11-14-3-7-16(22)8-4-14/h3-10H,2,11-13H2,1H3,(H,24,27)(H,25,29)/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=56.7442 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 401.413 g/mol  logS: -4.92327  SlogP: 2.79227  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.058984  Sterimol/B1: 2.57031  Sterimol/B2: 3.12712  Sterimol/B3: 4.89673
  Sterimol/B4: 6.43986  Sterimol/L: 20.5668 
 
 Surface and Volume Properties
  Accessible surface: 655.693  Positive charged surface: 363.675  Negative charged surface: 292.018  Volume: 363.25
  Hydrophobic surface: 518.417  Hydrophilic surface: 137.276
 
 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: no related molecules available.