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IFLAB-ZINC04303785

 MMsINC code: MMs02037304
Type: Neutral
Formula: C23H26FN3O3
SMILES:   Fc1ccc(N2CCN(CC2)C(CNC(=O)C2CC2)c2cc3OCOc3cc2)cc1
InChI:   InChI=1/C23H26FN3O3/c24-18-4-6-19(7-5-18)26-9-11-27(12-10-26)20(14-25-23(28)16-1-2-16)17-3-8-21-22(13-17)30-15-29-21/h3-8,13,16,20H,1-2,9-12,14-15H2,(H,25,28)/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=186.435 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.477 g/mol  logS: -3.85843  SlogP: 3.0394  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.181651  Sterimol/B1: 2.65407  Sterimol/B2: 4.83224  Sterimol/B3: 5.57321
  Sterimol/B4: 9.58561  Sterimol/L: 15.9484 
 
 Surface and Volume Properties
  Accessible surface: 680.678  Positive charged surface: 447.575  Negative charged surface: 233.104  Volume: 389.75
  Hydrophobic surface: 533.497  Hydrophilic surface: 147.181
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs02037305
IFLAB-ZINC04303785