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IBS-ZINC01246606

 MMsINC code: MMs01763721
Type: Neutral
Formula: C22H28N2O
SMILES:   OC(CN1CC(CC(C1)C)C)Cn1c2c(c3c1cccc3)cccc2
InChI:   InChI=1/C22H28N2O/c1-16-11-17(2)13-23(12-16)14-18(25)15-24-21-9-5-3-7-19(21)20-8-4-6-10-22(20)24/h3-10,16-18,25H,11-15H2,1-2H3/t16-,17-,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=75.9953 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 336.479 g/mol  logS: -4.26851  SlogP: 4.3997  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103505  Sterimol/B1: 2.25644  Sterimol/B2: 5.88408  Sterimol/B3: 5.99721
  Sterimol/B4: 6.18936  Sterimol/L: 16.057 
 
 Surface and Volume Properties
  Accessible surface: 611.203  Positive charged surface: 405.343  Negative charged surface: 193.553  Volume: 356.25
  Hydrophobic surface: 551.649  Hydrophilic surface: 59.554
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs01763722
IBS-ZINC01246606