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PUBCHEM-ZINC06268256

 MMsINC code: MMs03649108
Type: Neutral
Formula: C23H32N2O5
SMILES:   O1C(CNC(=O)C(C\C=C\CCCC1=O)CC(=O)N(Cc1ccccc1)CCO)C
InChI:   InChI=1/C23H32N2O5/c1-18-16-24-23(29)20(11-7-2-3-8-12-22(28)30-18)15-21(27)25(13-14-26)17-19-9-5-4-6-10-19/h2,4-7,9-10,18,20,26H,3,8,11-17H2,1H3,(H,24,29)/b7-2+/t18-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=130.391 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.518 g/mol  logS: -2.58447  SlogP: 2.4583  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.13279  Sterimol/B1: 2.68208  Sterimol/B2: 3.92486  Sterimol/B3: 5.4137
  Sterimol/B4: 8.08047  Sterimol/L: 15.6937 
 
 Surface and Volume Properties
  Accessible surface: 667.257  Positive charged surface: 471.67  Negative charged surface: 195.587  Volume: 410.125
  Hydrophobic surface: 493.24  Hydrophilic surface: 174.017
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.