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ENAMINE-ZINC06851493

 MMsINC code: MMs01706382
Type: Neutral
Formula: C19H24N2O2
SMILES:   O1CCN(CC1)C(CNC(=O)c1cc2c(cc1)cccc2)(C)C
InChI:   InChI=1/C19H24N2O2/c1-19(2,21-9-11-23-12-10-21)14-20-18(22)17-8-7-15-5-3-4-6-16(15)13-17/h3-8,13H,9-12,14H2,1-2H3,(H,20,22)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=102.333 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 312.413 g/mol  logS: -4.25268  SlogP: 2.6804  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0970592  Sterimol/B1: 2.4874  Sterimol/B2: 3.75746  Sterimol/B3: 4.86617
  Sterimol/B4: 6.29501  Sterimol/L: 15.6841 
 
 Surface and Volume Properties
  Accessible surface: 565.777  Positive charged surface: 364.976  Negative charged surface: 189.73  Volume: 317.375
  Hydrophobic surface: 486.251  Hydrophilic surface: 79.526
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs01706383
ENAMINE-ZINC06851493