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FDA-ZINC03798736

 MMsINC code: MMs01725903
Type: Tautomer
Formula: C20H25ClN2O5
SMILES:   Clc1ccccc1C1C(C(OC)=O)C(=N\C(=C/OCCN)\C1C(OCC)=O)C
InChI:   InChI=1/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,11,16-18H,4,9-10,22H2,1-3H3/b15-11-/t16-,17+,18-/m0/s1

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Drug Similarity  
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Potential Energy
Epot(MMFF94)=101.671 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.882 g/mol  logS: -3.31793  SlogP: 2.6833  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.193791  Sterimol/B1: 2.14108  Sterimol/B2: 3.13212  Sterimol/B3: 6.81767
  Sterimol/B4: 11.7742  Sterimol/L: 15.8041 
 
 Surface and Volume Properties
  Accessible surface: 677.162  Positive charged surface: 466.456  Negative charged surface: 210.707  Volume: 375.75
  Hydrophobic surface: 539.302  Hydrophilic surface: 137.86
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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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Parent related molecule:


MMs01725901
FDA-ZINC03798736