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CHEMDIV-ZINC04118702

 MMsINC code: MMs00927849
Type: Ionized
Formula: C25H33FN3O2+
SMILES:   Fc1ccccc1-c1oc(C)c(n1)C[NH+]1CCC(CC1)C(=O)NCCC=1CCCCC=1
InChI:   InChI=1/C25H32FN3O2/c1-18-23(28-25(31-18)21-9-5-6-10-22(21)26)17-29-15-12-20(13-16-29)24(30)27-14-11-19-7-3-2-4-8-19/h5-7,9-10,20H,2-4,8,11-17H2,1H3,(H,27,30)/p+1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=26.0291 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 426.556 g/mol  logS: -5.9422  SlogP: 3.85712  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0507946  Sterimol/B1: 2.7778  Sterimol/B2: 3.51347  Sterimol/B3: 5.19875
  Sterimol/B4: 9.57269  Sterimol/L: 20.3032 
 
 Surface and Volume Properties
  Accessible surface: 764.485  Positive charged surface: 563.045  Negative charged surface: 201.44  Volume: 431.875
  Hydrophobic surface: 678.873  Hydrophilic surface: 85.612
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  Chiral centers: 0
 
 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:


MMs00927848
CHEMDIV-ZINC04118702