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IBS-ZINC04863112

 MMsINC code: MMs01902686
Type: Neutral
Formula: C17H24N2O2
SMILES:   O(C)c1cc2c([nH]cc2C(O)CN2CCC(CC2)C)cc1
InChI:   InChI=1/C17H24N2O2/c1-12-5-7-19(8-6-12)11-17(20)15-10-18-16-4-3-13(21-2)9-14(15)16/h3-4,9-10,12,17-18,20H,5-8,11H2,1-2H3/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=61.5976 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 288.391 g/mol  logS: -2.66344  SlogP: 3.0373  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.055274  Sterimol/B1: 2.99957  Sterimol/B2: 3.74919  Sterimol/B3: 4.4227
  Sterimol/B4: 6.69185  Sterimol/L: 15.4081 
 
 Surface and Volume Properties
  Accessible surface: 550.06  Positive charged surface: 405.964  Negative charged surface: 139.811  Volume: 296.25
  Hydrophobic surface: 432.948  Hydrophilic surface: 117.112
 
 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


MMs01902687
IBS-ZINC04863112