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CHEMDIV-ZINC06744510

 MMsINC code: MMs01008708
Type: Neutral
Formula: C25H34FNO2
SMILES:   Fc1ccc(cc1)C(O)(C(CN1CCOCC1)c1ccccc1)CCCCCC
InChI:   InChI=1/C25H34FNO2/c1-2-3-4-8-15-25(28,22-11-13-23(26)14-12-22)24(21-9-6-5-7-10-21)20-27-16-18-29-19-17-27/h5-7,9-14,24,28H,2-4,8,15-20H2,1H3/t24-,25-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=120.723 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.55 g/mol  logS: -5.93404  SlogP: 5.4112  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105801  Sterimol/B1: 4.01015  Sterimol/B2: 4.04184  Sterimol/B3: 6.59528
  Sterimol/B4: 7.68698  Sterimol/L: 18.236 
 
 Surface and Volume Properties
  Accessible surface: 691.146  Positive charged surface: 494.731  Negative charged surface: 196.415  Volume: 414.375
  Hydrophobic surface: 636.816  Hydrophilic surface: 54.33
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs01008709
CHEMDIV-ZINC06744510