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PUBCHEM-ZINC06204093

 MMsINC code: MMs03611686
Type: Neutral
Formula: C17H26N2O2
SMILES:   OC(=O)C1CCCN(C1)C(CCCC)c1ncccc1C
InChI:   InChI=1/C17H26N2O2/c1-3-4-9-15(16-13(2)7-5-10-18-16)19-11-6-8-14(12-19)17(20)21/h5,7,10,14-15H,3-4,6,8-9,11-12H2,1-2H3,(H,20,21)/t14-,15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=54.693 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 290.407 g/mol  logS: -2.1757  SlogP: 3.51342  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.296468  Sterimol/B1: 3.59755  Sterimol/B2: 4.47792  Sterimol/B3: 5.13174
  Sterimol/B4: 6.99457  Sterimol/L: 13.4768 
 
 Surface and Volume Properties
  Accessible surface: 548.768  Positive charged surface: 398.771  Negative charged surface: 149.997  Volume: 305.125
  Hydrophobic surface: 434.259  Hydrophilic surface: 114.509
 
 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.