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FDA-ZINC03830213

 MMsINC code: MMs01726002
Type: Ionized
Formula: C20H26ClN2O5+
SMILES:   Clc1ccccc1C1C(C(OC)=O)C(=N\C(=C/OCC[NH3+])\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/p+1/b15-11-/t16-,17+,18-/m1/s1

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Drug Similarity  
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Potential Energy
Epot(MMFF94)=43.9569 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.89 g/mol  logS: -3.29354  SlogP: 1.9665  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.228941  Sterimol/B1: 2.20001  Sterimol/B2: 2.31411  Sterimol/B3: 7.37184
  Sterimol/B4: 10.2323  Sterimol/L: 14.3326 
 
 Surface and Volume Properties
  Accessible surface: 631.968  Positive charged surface: 443.088  Negative charged surface: 188.88  Volume: 384.375
  Hydrophobic surface: 527.104  Hydrophilic surface: 104.864
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 1
  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:


MMs01725993
FDA-ZINC03830213