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ASINEX-ZINC04577839

 MMsINC code: MMs00353355
Type: Neutral
Formula: C25H35NO2
SMILES:   O(CCC(C)C)c1ccc(cc1)C(O)C(CN1CCCCC1)c1ccccc1
InChI:   InChI=1/C25H35NO2/c1-20(2)15-18-28-23-13-11-22(12-14-23)25(27)24(21-9-5-3-6-10-21)19-26-16-7-4-8-17-26/h3,5-6,9-14,20,24-25,27H,4,7-8,15-19H2,1-2H3/t24-,25+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.5309 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 381.56 g/mol  logS: -5.12167  SlogP: 5.5101  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0911241  Sterimol/B1: 4.42451  Sterimol/B2: 4.74902  Sterimol/B3: 5.39437
  Sterimol/B4: 5.90935  Sterimol/L: 19.2827 
 
 Surface and Volume Properties
  Accessible surface: 709.578  Positive charged surface: 499.258  Negative charged surface: 210.319  Volume: 413.625
  Hydrophobic surface: 628.434  Hydrophilic surface: 81.144
 
 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


MMs00353356
ASINEX-ZINC04577839