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PUBCHEM-ZINC03729214

 MMsINC code: MMs03060238
Type: Neutral
Formula: C15H24N2O
SMILES:   O(CC)c1cc(ccc1)C(N1CCNCC1)CC
InChI:   InChI=1/C15H24N2O/c1-3-15(17-10-8-16-9-11-17)13-6-5-7-14(12-13)18-4-2/h5-7,12,15-16H,3-4,8-11H2,1-2H3/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=75.1437 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 248.37 g/mol  logS: -2.07868  SlogP: 2.5371  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0993995  Sterimol/B1: 2.45698  Sterimol/B2: 3.67787  Sterimol/B3: 4.19202
  Sterimol/B4: 7.90249  Sterimol/L: 15.4757 
 
 Surface and Volume Properties
  Accessible surface: 509.18  Positive charged surface: 402.83  Negative charged surface: 106.351  Volume: 270
  Hydrophobic surface: 424.698  Hydrophilic surface: 84.482
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs03060239
PUBCHEM-ZINC03729214