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ENAMINE-ZINC05524392

 MMsINC code: MMs01620061
Type: Neutral
Formula: C18H25NO2
SMILES:   O(C(=O)\C=C\c1ccccc1)C1CCCCC1CN(C)C
InChI:   InChI=1/C18H25NO2/c1-19(2)14-16-10-6-7-11-17(16)21-18(20)13-12-15-8-4-3-5-9-15/h3-5,8-9,12-13,16-17H,6-7,10-11,14H2,1-2H3/b13-12+/t16-,17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=56.1764 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 287.403 g/mol  logS: -3.51602  SlogP: 3.3634  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0997897  Sterimol/B1: 3.03102  Sterimol/B2: 3.53341  Sterimol/B3: 4.88182
  Sterimol/B4: 7.28906  Sterimol/L: 16.4977 
 
 Surface and Volume Properties
  Accessible surface: 580.679  Positive charged surface: 417.176  Negative charged surface: 163.503  Volume: 307.875
  Hydrophobic surface: 553.839  Hydrophilic surface: 26.84
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs01620062
ENAMINE-ZINC05524392