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COMGENEX-ZINC06728108

 MMsINC code: MMs01196238
Type: Neutral
Formula: C24H27NO4
SMILES:   O1CCCC1C(=O)N(Cc1cc2OCCOc2cc1)C1CCCc2c1cccc2
InChI:   InChI=1/C24H27NO4/c26-24(22-9-4-12-27-22)25(20-8-3-6-18-5-1-2-7-19(18)20)16-17-10-11-21-23(15-17)29-14-13-28-21/h1-2,5,7,10-11,15,20,22H,3-4,6,8-9,12-14,16H2/t20-,22+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=143.628 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.483 g/mol  logS: -5.0384  SlogP: 4.40487  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.199734  Sterimol/B1: 2.39583  Sterimol/B2: 2.52375  Sterimol/B3: 6.6339
  Sterimol/B4: 7.40685  Sterimol/L: 15.6528 
 
 Surface and Volume Properties
  Accessible surface: 606.529  Positive charged surface: 443.987  Negative charged surface: 162.542  Volume: 381.25
  Hydrophobic surface: 552.057  Hydrophilic surface: 54.472
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.