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ASINEX-ZINC00300465

 MMsINC code: MMs00113670
Type: Neutral
Formula: C16H24N2O2
SMILES:   O(C)c1cc(ccc1)C(=O)N1CCN(CC1)C(CC)C
InChI:   InChI=1/C16H24N2O2/c1-4-13(2)17-8-10-18(11-9-17)16(19)14-6-5-7-15(12-14)20-3/h5-7,12-13H,4,8-11H2,1-3H3/t13-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=103.559 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 276.38 g/mol  logS: -2.37832  SlogP: 2.2515  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0939156  Sterimol/B1: 2.78329  Sterimol/B2: 3.19808  Sterimol/B3: 5.16694
  Sterimol/B4: 6.31005  Sterimol/L: 14.9513 
 
 Surface and Volume Properties
  Accessible surface: 527.973  Positive charged surface: 391.417  Negative charged surface: 136.556  Volume: 289.125
  Hydrophobic surface: 442.764  Hydrophilic surface: 85.209
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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


MMs00113671
ASINEX-ZINC00300465