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AURORAFEINCHEMIE-ZINC06732253

 MMsINC code: MMs00480316
Type: Neutral
Formula: C21H25N3O4
SMILES:   O(C(C)(C)C)C(=O)N1CCN(CC1c1ccccc1)c1ncc(cc1)C(O)=O
InChI:   InChI=1/C21H25N3O4/c1-21(2,3)28-20(27)24-12-11-23(14-17(24)15-7-5-4-6-8-15)18-10-9-16(13-22-18)19(25)26/h4-10,13,17H,11-12,14H2,1-3H3,(H,25,26)/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=152.467 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 383.448 g/mol  logS: -3.37658  SlogP: 3.6737  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0981994  Sterimol/B1: 2.23266  Sterimol/B2: 4.39785  Sterimol/B3: 5.77729
  Sterimol/B4: 7.06828  Sterimol/L: 17.2632 
 
 Surface and Volume Properties
  Accessible surface: 642.972  Positive charged surface: 449.851  Negative charged surface: 193.122  Volume: 365.625
  Hydrophobic surface: 473.483  Hydrophilic surface: 169.489
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00480317
AURORAFEINCHEMIE-ZINC06732253