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ENAMINE-ZINC03252910

 MMsINC code: MMs01331775
Type: Neutral
Formula: C20H19ClFN3O3
SMILES:   Clc1ccccc1CNC(=O)CN1C(=O)C(NC1=O)(CC)c1ccc(F)cc1
InChI:   InChI=1/C20H19ClFN3O3/c1-2-20(14-7-9-15(22)10-8-14)18(27)25(19(28)24-20)12-17(26)23-11-13-5-3-4-6-16(13)21/h3-10H,2,11-12H2,1H3,(H,23,26)(H,24,28)/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=50.0032 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.841 g/mol  logS: -5.30111  SlogP: 3.5305  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0749565  Sterimol/B1: 2.10642  Sterimol/B2: 3.0684  Sterimol/B3: 4.97708
  Sterimol/B4: 9.17444  Sterimol/L: 17.078 
 
 Surface and Volume Properties
  Accessible surface: 630.704  Positive charged surface: 323.811  Negative charged surface: 306.893  Volume: 356.25
  Hydrophobic surface: 493.242  Hydrophilic surface: 137.462
 
 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.