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PUBCHEM-ZINC04714739

 MMsINC code: MMs03162328
Type: Neutral
Formula: C23H36N2O4
SMILES:   O(Cc1ccccc1)C(C(NC(OC(C)(C)C)=O)C(=O)NC1CCCCCC1)C
InChI:   InChI=1/C23H36N2O4/c1-17(28-16-18-12-8-7-9-13-18)20(25-22(27)29-23(2,3)4)21(26)24-19-14-10-5-6-11-15-19/h7-9,12-13,17,19-20H,5-6,10-11,14-16H2,1-4H3,(H,24,26)(H,25,27)/t17-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.4311 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.551 g/mol  logS: -5.21824  SlogP: 4.5904  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.19814  Sterimol/B1: 2.30416  Sterimol/B2: 5.98814  Sterimol/B3: 7.19099
  Sterimol/B4: 8.73186  Sterimol/L: 15.314 
 
 Surface and Volume Properties
  Accessible surface: 733.029  Positive charged surface: 498.723  Negative charged surface: 234.306  Volume: 419.5
  Hydrophobic surface: 604.626  Hydrophilic surface: 128.403
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.