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IBS-ZINC05555572

 MMsINC code: MMs01955471
Type: Neutral
Formula: C19H26N2O
SMILES:   O=C(C(N1CC(CCC1)C)C)c1c2c([nH]c1C)cc(cc2)C
InChI:   InChI=1/C19H26N2O/c1-12-7-8-16-17(10-12)20-14(3)18(16)19(22)15(4)21-9-5-6-13(2)11-21/h7-8,10,13,15,20H,5-6,9,11H2,1-4H3/t13-,15+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=92.7177 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 298.43 g/mol  logS: -3.94802  SlogP: 4.08784  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.132472  Sterimol/B1: 3.34584  Sterimol/B2: 4.29868  Sterimol/B3: 4.37531
  Sterimol/B4: 5.363  Sterimol/L: 16.1174 
 
 Surface and Volume Properties
  Accessible surface: 553.33  Positive charged surface: 370.822  Negative charged surface: 176.532  Volume: 314
  Hydrophobic surface: 467.663  Hydrophilic surface: 85.667
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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


MMs01955472
IBS-ZINC05555572