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PUBCHEM-ZINC05422059

 MMsINC code: MMs03264582
Type: Neutral
Formula: C15H20N2O
SMILES:   OC(CCC)CNCc1cc2c(nccc2)cc1
InChI:   InChI=1/C15H20N2O/c1-2-4-14(18)11-16-10-12-6-7-15-13(9-12)5-3-8-17-15/h3,5-9,14,16,18H,2,4,10-11H2,1H3/t14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=49.2696 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 244.338 g/mol  logS: -2.55558  SlogP: 2.7518  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.045103  Sterimol/B1: 2.83906  Sterimol/B2: 3.74021  Sterimol/B3: 3.97121
  Sterimol/B4: 4.47528  Sterimol/L: 17.7453 
 
 Surface and Volume Properties
  Accessible surface: 522.63  Positive charged surface: 368.635  Negative charged surface: 148.787  Volume: 259.875
  Hydrophobic surface: 422.908  Hydrophilic surface: 99.722
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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


MMs03264583
PUBCHEM-ZINC05422059