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IBS-ZINC01808363

 MMsINC code: MMs01776112
Type: Ionized
Formula: C23H25F2N2O3+
SMILES:   Fc1ccccc1C1N(CC[NH+](CC)CC)C(=O)C(=O)C1C(=O)c1ccc(F)cc1
InChI:   InChI=1/C23H24F2N2O3/c1-3-26(4-2)13-14-27-20(17-7-5-6-8-18(17)25)19(22(29)23(27)30)21(28)15-9-11-16(24)12-10-15/h5-12,19-20H,3-4,13-14H2,1-2H3/p+1/t19-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=71.1176 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.46 g/mol  logS: -4.87882  SlogP: 1.9365  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.130989  Sterimol/B1: 2.7958  Sterimol/B2: 5.98513  Sterimol/B3: 5.9925
  Sterimol/B4: 6.62099  Sterimol/L: 17.3657 
 
 Surface and Volume Properties
  Accessible surface: 683.232  Positive charged surface: 382.447  Negative charged surface: 300.785  Volume: 393
  Hydrophobic surface: 537.826  Hydrophilic surface: 145.406
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 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:


MMs01776107
IBS-ZINC01808363