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CHEMBRIDGE-ZINC04842313

 MMsINC code: MMs00799611
Type: Neutral
Formula: C19H29NO2
SMILES:   O(CCCCN1CC(CC(C1)C)C)c1ccc(cc1)C(=O)C
InChI:   InChI=1/C19H29NO2/c1-15-12-16(2)14-20(13-15)10-4-5-11-22-19-8-6-18(7-9-19)17(3)21/h6-9,15-16H,4-5,10-14H2,1-3H3/t15-,16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=62.1283 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 303.446 g/mol  logS: -3.20665  SlogP: 4.0261  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0430214  Sterimol/B1: 2.14651  Sterimol/B2: 2.48484  Sterimol/B3: 5.46681
  Sterimol/B4: 6.95852  Sterimol/L: 18.6891 
 
 Surface and Volume Properties
  Accessible surface: 616.708  Positive charged surface: 443.476  Negative charged surface: 173.231  Volume: 331.125
  Hydrophobic surface: 529.504  Hydrophilic surface: 87.204
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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


MMs00799612
CHEMBRIDGE-ZINC04842313